ethyl (E)-4-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-[(4-tert-butylbenzoyl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[(4-tert-butylbenzoyl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-[(4-tert-butylbenzoyl)amino]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H26N2O4/c1-5-29-21(27)14-13-20(26)24-18-7-6-8-19(15-18)25-22(28)16-9-11-17(12-10-16)23(2,3)4/h6-15H,5H2,1-4H3,(H,24,26)(H,25,28)/b14-13+