(Z)-3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide

Systemtic Name: (Z)-3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide Openeye Name: (Z)-N-benzyl-3-chloro-4-(4-methoxyphenyl)-4-oxo-but-2-enamide CAS Name: (Z)-3-chloro-4-(4-methoxyphenyl)-4-oxo-N-(phenylmethyl)-2-butenamide IUPAC Name: (Z)-N-benzyl-3-chloro-4-(4-methoxyphenyl)-4-oxobut-2-enamide Traditional Name: (Z)-N-benzyl-3-chloro-4-keto-4-(4-methoxyphenyl)but-2-enamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C(=O)NCC2=CC=CC=C2)/Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-15-9-7-14(8-10-15)18(22)16(19)11-17(21)20-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21)/b16-11-