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

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

Systemtic Name:N-[[1-(4-aminocarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[[1-(4-carbamoylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[[1-(4-carbamoylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[[1-(4-carbamoylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[[1-(4-carbamoylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-2-naphthamide
Formula: C26H24N4O3
MolecularWeight: 440.49376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC


InChI

InChI=1S/C26H24N4O3/c1-16-12-21(17(2)30(16)22-10-8-18(9-11-22)25(27)31)15-28-29-26(32)23-13-19-6-4-5-7-20(19)14-24(23)33-3/h4-15H,1-3H3,(H2,27,31)(H,29,32)


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