(Z)-3-methyl-4-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-3-methyl-4-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-3-methyl-4-[3-methyl-4-(o-tolylazo)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-3-methyl-4-[3-methyl-4-(2-methylphenyl)azoanilino]-4-oxo-2-butenoate IUPAC Name: (Z)-3-methyl-4-[3-methyl-4-[(2-methylphenyl)diazenyl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-3-methyl-4-[3-methyl-4-(o-tolylazo)anilino]but-2-enoate Formula: C19H18N3O3- MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)C(=CC(=O)[O-])C)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)/C(=C\C(=O)[O-])/C)C

InChI

InChI=1S/C19H19N3O3/c1-12-6-4-5-7-16(12)21-22-17-9-8-15(10-13(17)2)20-19(25)14(3)11-18(23)24/h4-11H,1-3H3,(H,20,25)(H,23,24)/p-1/b14-11-,22-21?