N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-21(18-12-6-2-7-13-18)24-20(16-17-10-4-1-5-11-17)22(26)23-19-14-8-3-9-15-19/h1-16H,(H,23,26)(H,24,25)/b20-16-