ethyl (E)-3-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]acrylic acid ethyl ester Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C25H22ClNO3/c1-3-30-24(28)15-12-18-9-5-7-11-23(18)27-19-13-14-21(22(26)16-19)25(29)20-10-6-4-8-17(20)2/h4-16,27H,3H2,1-2H3/b15-12+