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

Systemtic Name: N-(4-ethylphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(4-ethylphenyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(4-ethylphenyl)-2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(4-ethylphenyl)-2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-2-14-7-10-16(11-8-14)23-20(26)21(27)24-22-13-18-17-6-4-3-5-15(17)9-12-19(18)25/h3-13,22H,2H2,1H3,(H,23,26)(H,24,27)