[1-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate

Systemtic Name: [1-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H28N2O4 MolecularWeight: 480.55432

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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)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

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