methyl (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(3-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(3-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-2-(2-fluoren-9-ylidenehydrazino)-4-(m-tolyl)-4-oxo-but-2-enoate CAS Name: (E)-2-[2-(9-fluorenylidene)hydrazinyl]-4-(3-methylphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(3-methylphenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-4-(m-tolyl)but-2-enoic acid methyl ester Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=C(C(=O)OC)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C(\C(=O)OC)/NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C25H20N2O3/c1-16-8-7-9-17(14-16)23(28)15-22(25(29)30-2)26-27-24-20-12-5-3-10-18(20)19-11-4-6-13-21(19)24/h3-15,26H,1-2H3/b22-15+