(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H19NO4/c1-14(19(22)20-16-8-4-3-5-9-16)24-18(21)12-11-15-7-6-10-17(13-15)23-2/h3-14H,1-2H3,(H,20,22)/b12-11+