3,5-dimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(9-10-15-7-5-4-6-8-15)20-21-19(22)16-11-17(23-2)13-18(12-16)24-3/h4-8,11-13H,9-10H2,1-3H3,(H,21,22)/b20-14-