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N-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

N-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:N-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[[1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-2-naphthamide
Formula: C29H32N4O2
MolecularWeight: 468.58998
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)C


InChI

InChI=1S/C29H32N4O2/c1-6-32(7-2)25-12-14-26(15-13-25)33-20(3)16-24(21(33)4)19-30-31-29(34)27-17-22-10-8-9-11-23(22)18-28(27)35-5/h8-19H,6-7H2,1-5H3,(H,31,34)


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