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

Systemtic Name: (E)-4-[[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2,5-diethoxy-4-(p-anisoylamino)anilino]-4-keto-but-2-enoate Formula: C22H23N2O7- MolecularWeight: 427.42722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7/c1-4-30-18-13-17(24-22(28)14-6-8-15(29-3)9-7-14)19(31-5-2)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+