N-[(Z)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)N

InChI

InChI=1S/C17H16N2O3/c1-22-14-9-7-13(8-10-14)17(21)19-15(16(18)20)11-12-5-3-2-4-6-12/h2-11H,1H3,(H2,18,20)(H,19,21)/b15-11-