N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O/c1-28(2)21-12-14-22(15-13-21)29-16-6-10-23(29)18-26-27-25(30)17-20-9-5-8-19-7-3-4-11-24(19)20/h3-16,18H,17H2,1-2H3,(H,27,30)/b26-18+