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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-1-(isopropylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-1-(isopropylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NC(C)C)\NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)22-20(25)18(12-15-10-8-14(3)9-11-15)23-19(24)16-6-4-5-7-17(16)21/h4-13H,1-3H3,(H,22,25)(H,23,24)/b18-12-