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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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