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

Systemtic Name: methyl (E)-4-(4-ethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)but-3-enoate Openeye Name: methyl (E)-4-(4-ethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazino)but-3-enoate CAS Name: (E)-4-(4-ethoxyphenyl)-2-[2-(9-fluorenylidene)hydrazinyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(4-ethoxyphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)but-3-enoate Traditional Name: (E)-2-(N'-fluoren-9-ylidenehydrazino)-4-p-phenetyl-but-3-enoic acid methyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(C(=O)OC)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(C(=O)OC)NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C26H24N2O3/c1-3-31-19-15-12-18(13-16-19)14-17-24(26(29)30-2)27-28-25-22-10-6-4-8-20(22)21-9-5-7-11-23(21)25/h4-17,24,27H,3H2,1-2H3/b17-14+