4-methyl-N-[(Z)-3-(methylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(methylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(methylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NC

InChI

InChI=1S/C24H22N2O3/c1-17-11-13-19(14-12-17)23(27)26-22(24(28)25-2)16-18-7-6-10-21(15-18)29-20-8-4-3-5-9-20/h3-16H,1-2H3,(H,25,28)(H,26,27)/b22-16-