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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(2)21-20(24)18(13-16-7-5-4-6-8-16)22-19(23)17-11-9-15(3)10-12-17/h4-14H,1-3H3,(H,21,24)(H,22,23)/b18-13-