[2-methoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C31H30N2O6/c1-4-18-37-25-15-13-24(14-16-25)31(35)39-28-17-12-22(19-29(28)36-3)20-32-33-30(34)21(2)38-27-11-7-9-23-8-5-6-10-26(23)27/h5-17,19-21H,4,18H2,1-3H3,(H,33,34)/b32-20+