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

Systemtic Name: [1-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[oxo-(4-propoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-propoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O4/c1-2-17-34-21-14-11-20(12-15-21)27(32)31-30-18-24-22-8-4-3-7-19(22)13-16-26(24)35-28(33)23-9-5-6-10-25(23)29/h3-16,18H,2,17H2,1H3,(H,31,32)/b30-18+