N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21ClN2O3/c1-13(2)22-20(25)18(12-15-6-4-5-7-17(15)21)23-19(24)14-8-10-16(26-3)11-9-14/h4-13H,1-3H3,(H,22,25)(H,23,24)/b18-12+