(E)-4-[[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2,5-diethoxy-4-(p-toluoylamino)anilino]-4-keto-but-2-enoate Formula: C22H23N2O6- MolecularWeight: 411.42782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H24N2O6/c1-4-29-18-13-17(24-22(28)15-8-6-14(3)7-9-15)19(30-5-2)12-16(18)23-20(25)10-11-21(26)27/h6-13H,4-5H2,1-3H3,(H,23,25)(H,24,28)(H,26,27)/p-1/b11-10+