methyl 4-[(E)-3-[(2-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-chloro-4-methyl-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-chloro-4-methylanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-chloro-4-methylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-chloro-4-methyl-anilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-3-9-16(15(19)11-12)20-17(21)10-6-13-4-7-14(8-5-13)18(22)23-2/h3-11H,1-2H3,(H,20,21)/b10-6+