[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)prop-2-enoylamino]benzoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-[3-(4-methoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[3-(4-methoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 2-[[3-(4-methoxyphenyl)acryloyl]amino]benzoic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H27N3O5/c1-30(2)21-13-11-20(12-14-21)28-26(32)18-35-27(33)23-6-4-5-7-24(23)29-25(31)17-10-19-8-15-22(34-3)16-9-19/h4-17H,18H2,1-3H3,(H,28,32)(H,29,31)