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

Systemtic Name: [1-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C31H24N2O4 MolecularWeight: 488.53326

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H24N2O4/c1-21-10-12-24(13-11-21)31(35)37-29-17-15-23-7-4-5-9-27(23)28(29)19-32-33-30(34)20-36-26-16-14-22-6-2-3-8-25(22)18-26/h2-19H,20H2,1H3,(H,33,34)/b32-19+