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

Systemtic Name: N-[(Z)-3-(methylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-14(2)25-17-11-9-15(10-12-17)13-18(20(24)21-3)22-19(23)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,21,24)(H,22,23)/b18-13-