N-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)-3-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-mesityl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)C)C

InChI

InChI=1S/C28H29N3O2/c1-17-11-18(2)27(19(3)12-17)31-20(4)13-24(21(31)5)16-29-30-28(32)25-14-22-9-7-8-10-23(22)15-26(25)33-6/h7-16H,1-6H3,(H,30,32)