3,4-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14(11-15-7-5-4-6-8-15)13-20-21-19(22)16-9-10-17(23-2)18(12-16)24-3/h4-13H,1-3H3,(H,21,22)/b14-11-,20-13+