ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[(4-ethoxycarbonylanilino)-oxomethyl]-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-[(4-carbethoxyphenyl)carbamoyl]-3-(3-phenoxyphenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C34H30N2O7 MolecularWeight: 578.6112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C34H30N2O7/c1-3-41-33(39)24-13-17-26(18-14-24)35-31(37)30(32(38)36-27-19-15-25(16-20-27)34(40)42-4-2)22-23-9-8-12-29(21-23)43-28-10-6-5-7-11-28/h5-22H,3-4H2,1-2H3,(H,35,37)(H,36,38)