[1-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C31H30N2O4/c1-20(2)25-14-12-22(4)17-29(25)36-19-30(34)33-32-18-27-26-11-6-5-9-23(26)13-15-28(27)37-31(35)24-10-7-8-21(3)16-24/h5-18,20H,19H2,1-4H3,(H,33,34)/b32-18+