N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N4O/c1-16(17-10-12-18(13-11-17)24(2)3)22-23-21(26)19-8-4-5-9-20(19)25-14-6-7-15-25/h4-15H,1-3H3,(H,23,26)/b22-16-