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

Systemtic Name: [1-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H28N2O4 MolecularWeight: 480.55432

Click to see the large picture

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

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

InChI

InChI=1S/C30H28N2O4/c1-20(2)24-15-13-21(3)17-28(24)35-19-29(33)32-31-18-26-25-12-8-7-9-22(25)14-16-27(26)36-30(34)23-10-5-4-6-11-23/h4-18,20H,19H2,1-3H3,(H,32,33)/b31-18+