(E)-4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-N-phenyl-but-2-enamide

Systemtic Name: (E)-4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-N-phenyl-but-2-enamide Openeye Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-oxo-N-phenyl-but-2-enamide CAS Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-oxo-N-phenyl-2-butenamide IUPAC Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-oxo-N-phenylbut-2-enamide Traditional Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-keto-N-phenyl-but-2-enamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H14ClNO3/c1-22-16-9-7-12(11-14(16)18)15(20)8-10-17(21)19-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b10-8+