[4-[(E)-[(4-butoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[(4-butoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(4-butoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[(4-butoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-butoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[(4-butoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC)OC

InChI

InChI=1S/C29H32N2O6/c1-4-6-18-36-25-12-8-22(9-13-25)28(32)31-30-20-21-7-16-26(27(19-21)34-3)37-29(33)23-10-14-24(15-11-23)35-17-5-2/h7-16,19-20H,4-6,17-18H2,1-3H3,(H,31,32)/b30-20+