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

Systemtic Name: [1-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N2O4/c1-21-14-16-25(17-15-21)32(36)38-30-19-18-24-9-3-5-11-26(24)28(30)20-33-34-31(35)22(2)37-29-13-7-10-23-8-4-6-12-27(23)29/h3-20,22H,1-2H3,(H,34,35)/b33-20+