ethyl 4-[[(E)-3-(4-azanyl-2,3-dimethyl-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-3-(4-azanyl-2,3-dimethyl-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-3-(4-amino-2,3-dimethyl-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(4-amino-2,3-dimethylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(4-amino-2,3-dimethylphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-amino-2,3-dimethyl-phenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C(=C(C=C2)N)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C(=C(C=C2)N)C)C

InChI

InChI=1S/C20H22N2O3/c1-4-25-20(24)16-5-9-17(10-6-16)22-19(23)12-8-15-7-11-18(21)14(3)13(15)2/h5-12H,4,21H2,1-3H3,(H,22,23)/b12-8+