N-(2-ethylphenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-ethylphenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-ethylphenyl)-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-(2-ethylphenyl)-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(2-ethylphenyl)-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(2-ethylphenyl)-3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c1-2-15-7-4-6-10-19(15)24-21(27)13-22(28)25-23-14-18-17-9-5-3-8-16(17)11-12-20(18)26/h3-12,14,23H,2,13H2,1H3,(H,24,27)(H,25,28)