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

Systemtic Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CO/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16N2O3/c1-22-14(11-13-7-3-2-4-8-13)12-18-19-17(21)15-9-5-6-10-16(15)20/h2-12,20H,1H3,(H,19,21)/b14-11-,18-12+