N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-21-16(12-14-8-4-2-5-9-14)13-18-19-17(20)15-10-6-3-7-11-15/h2-13H,1H3,(H,19,20)/b16-12-,18-13+