methyl 4-[(E)-3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-isopropyl-6-methyl-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-methyl-6-propan-2-ylanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-methyl-6-propan-2-ylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-isopropyl-6-methyl-anilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14(2)18-7-5-6-15(3)20(18)22-19(23)13-10-16-8-11-17(12-9-16)21(24)25-4/h5-14H,1-4H3,(H,22,23)/b13-10+