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

Systemtic Name: [1-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H21ClN2O4/c1-2-17-34-23-14-9-20(10-15-23)27(32)31-30-18-25-24-6-4-3-5-19(24)11-16-26(25)35-28(33)21-7-12-22(29)13-8-21/h2-16,18H,1,17H2,(H,31,32)/b30-18+