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

Systemtic Name: [1-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H21ClN2O4 MolecularWeight: 508.95174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H21ClN2O4/c31-23-15-12-22(13-16-23)30(35)37-28-17-14-21-7-1-3-9-24(21)26(28)18-32-33-29(34)19-36-27-11-5-8-20-6-2-4-10-25(20)27/h1-18H,19H2,(H,33,34)/b32-18+