3,4,5-trimethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(10-11-15-8-6-5-7-9-15)21-22-20(23)16-12-17(24-2)19(26-4)18(13-16)25-3/h5-13H,1-4H3,(H,22,23)/b11-10+,21-14-