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

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [2-methoxy-4-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-methoxy-4-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H26N2O5/c1-19-11-14-23(15-12-19)29(33)36-26-16-13-21(17-27(26)34-3)18-30-31-28(32)20(2)35-25-10-6-8-22-7-4-5-9-24(22)25/h4-18,20H,1-3H3,(H,31,32)/b30-18+