N-[(Z)-4-phenylbutan-2-ylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-17(13-14-18-9-3-2-4-10-18)22-23-21(25)19-11-5-6-12-20(19)24-15-7-8-16-24/h2-12,15-16H,13-14H2,1H3,(H,23,25)/b22-17-