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

Systemtic Name: [4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O4/c1-19-10-14-23(15-11-19)28(32)34-24-16-12-21(13-17-24)18-29-30-27(31)20(2)33-26-9-5-7-22-6-3-4-8-25(22)26/h3-18,20H,1-2H3,(H,30,31)/b29-18+