[2-ethoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)OC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C)OC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-3-34-27-18-21(16-17-26(27)36-29(33)23-11-5-4-6-12-23)19-30-31-28(32)20(2)35-25-15-9-13-22-10-7-8-14-24(22)25/h4-20H,3H2,1-2H3,(H,31,32)/b30-19+