(E)-4-(3-methoxyphenyl)-2-oxidanylidene-N-propan-2-yl-but-3-enamide

Systemtic Name: (E)-4-(3-methoxyphenyl)-2-oxidanylidene-N-propan-2-yl-but-3-enamide Openeye Name: (E)-N-isopropyl-4-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (E)-4-(3-methoxyphenyl)-2-oxo-N-propan-2-yl-3-butenamide IUPAC Name: (E)-4-(3-methoxyphenyl)-2-oxo-N-propan-2-ylbut-3-enamide Traditional Name: (E)-N-isopropyl-2-keto-4-(3-methoxyphenyl)but-3-enamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)C=CC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)/C=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H17NO3/c1-10(2)15-14(17)13(16)8-7-11-5-4-6-12(9-11)18-3/h4-10H,1-3H3,(H,15,17)/b8-7+