ethyl (E)-4-[2-[4-[(3-methylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[4-[(3-methylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[4-[(3-methylbenzoyl)amino]benzoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-[(3-methylbenzoyl)amino]benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[4-(m-toluoylamino)benzoyl]hydrazino]but-2-enoic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-3-29-19(26)12-11-18(25)23-24-21(28)15-7-9-17(10-8-15)22-20(27)16-6-4-5-14(2)13-16/h4-13H,3H2,1-2H3,(H,22,27)(H,23,25)(H,24,28)/b12-11+