(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-13-7-8-14(11-16(13)19)9-10-18(22)23-12-17(21)20-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,21)/b10-9+