N-(4-butylphenyl)-2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(4-butylphenyl)-2-oxo-2-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(4-butylphenyl)-2-oxo-2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]acetamide IUPAC Name: N-(4-butylphenyl)-2-oxo-2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(4-butylphenyl)-2-keto-2-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-2-3-6-16-9-12-18(13-10-16)25-22(28)23(29)26-24-15-20-19-8-5-4-7-17(19)11-14-21(20)27/h4-5,7-15,24H,2-3,6H2,1H3,(H,25,28)(H,26,29)/b20-15+