N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c24-20(22-21-14-8-11-17-9-2-1-3-10-17)18-12-4-5-13-19(18)23-15-6-7-16-23/h1-16H,(H,22,24)/b11-8-,21-14-