N-[(Z)-3-(cyclopropylamino)-3-oxidanylidene-1-phenyl-prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-3-(cyclopropylamino)-3-oxidanylidene-1-phenyl-prop-1-enyl]benzamide Openeye Name: N-[(Z)-3-(cyclopropylamino)-3-oxo-1-phenyl-prop-1-enyl]benzamide CAS Name: N-[(Z)-3-(cyclopropylamino)-3-oxo-1-phenylprop-1-enyl]benzamide IUPAC Name: N-[(Z)-3-(cyclopropylamino)-3-oxo-1-phenylprop-1-enyl]benzamide Traditional Name: N-[(Z)-3-(cyclopropylamino)-3-keto-1-phenyl-prop-1-enyl]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)/C=C(/C2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-18(20-16-11-12-16)13-17(14-7-3-1-4-8-14)21-19(23)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,20,22)(H,21,23)/b17-13-