3-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-21-16-11-5-10-15(13-16)17(20)19-18-12-6-9-14-7-3-2-4-8-14/h2-13H,1H3,(H,19,20)/b9-6+,18-12+