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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-13(10-14-6-3-2-4-7-14)12-18-19-17(21)15-8-5-9-16(20)11-15/h2-12,20H,1H3,(H,19,21)/b13-10+,18-12-