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

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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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)COC3=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)COC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C30H28N2O6/c1-3-17-36-24-14-12-23(13-15-24)30(34)38-27-16-11-21(18-28(27)35-2)19-31-32-29(33)20-37-26-10-6-8-22-7-4-5-9-25(22)26/h4-16,18-19H,3,17,20H2,1-2H3,(H,32,33)/b31-19+