N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-16(17-9-3-2-4-10-17)15-21-22-20(24)18-11-5-6-12-19(18)23-13-7-8-14-23/h2-16H,1H3,(H,22,24)/b21-15-/t16-/m1/s1