methyl (Z,2Z)-2-(10H-anthracen-9-ylidenehydrazinylidene)-4-chloranyl-4-(4-ethoxyphenyl)but-3-enoate

Systemtic Name: methyl (Z,2Z)-2-(10H-anthracen-9-ylidenehydrazinylidene)-4-chloranyl-4-(4-ethoxyphenyl)but-3-enoate Openeye Name: methyl (Z,2Z)-2-(10H-anthracen-9-ylidenehydrazono)-4-chloro-4-(4-ethoxyphenyl)but-3-enoate CAS Name: (Z,2Z)-2-(10H-anthracen-9-ylidenehydrazinylidene)-4-chloro-4-(4-ethoxyphenyl)-3-butenoic acid methyl ester IUPAC Name: methyl (Z,2Z)-2-(10H-anthracen-9-ylidenehydrazinylidene)-4-chloro-4-(4-ethoxyphenyl)but-3-enoate Traditional Name: (Z,2Z)-2-(10H-anthracen-9-ylidenehydrazono)-4-chloro-4-p-phenetyl-but-3-enoic acid methyl ester Formula: C27H23ClN2O3 MolecularWeight: 458.93612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=NN=C2C3=CC=CC=C3CC4=CC=CC=C42)C(=O)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=N/N=C2C3=CC=CC=C3CC4=CC=CC=C42)/C(=O)OC)/Cl

InChI

InChI=1S/C27H23ClN2O3/c1-3-33-21-14-12-18(13-15-21)24(28)17-25(27(31)32-2)29-30-26-22-10-6-4-8-19(22)16-20-9-5-7-11-23(20)26/h4-15,17H,3,16H2,1-2H3/b24-17-,29-25-