ethyl 4-[[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-(p-anisoylamino)-3-phenyl-acryloyl]amino]benzoic acid ethyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H24N2O5/c1-3-33-26(31)20-9-13-21(14-10-20)27-25(30)23(17-18-7-5-4-6-8-18)28-24(29)19-11-15-22(32-2)16-12-19/h4-17H,3H2,1-2H3,(H,27,30)(H,28,29)/b23-17+