[1-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-(decanoylamino)acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[1-oxo-2-(1-oxodecylamino)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(caprylamino)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)NCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H35N3O4/c1-2-3-4-5-6-7-11-18-28(34)31-22-29(35)33-32-21-26-25-17-13-12-14-23(25)19-20-27(26)37-30(36)24-15-9-8-10-16-24/h8-10,12-17,19-21H,2-7,11,18,22H2,1H3,(H,31,34)(H,33,35)/b32-21+