N-[(E)-(phenylmethylidene)amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-benzylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-benzylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-benzalamino]-2-pyrrol-1-yl-benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H15N3O/c22-18(20-19-14-15-8-2-1-3-9-15)16-10-4-5-11-17(16)21-12-6-7-13-21/h1-14H,(H,20,22)/b19-14+