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

Systemtic Name: 3-methoxy-N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3-methoxy-N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-methoxy-N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-methoxy-N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-16-10-6-9-15(12-16)18(21)20-19-13-17(23-2)11-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,21)/b17-11-,19-13+