N-(4-ethylphenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(4-ethylphenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(4-ethylphenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(4-ethylphenyl)-4-oxo-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(4-ethylphenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(4-ethylphenyl)-4-keto-4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C19H21N3O3/c1-2-14-7-9-16(10-8-14)21-18(24)11-12-19(25)22-20-13-15-5-3-4-6-17(15)23/h3-10,13,20H,2,11-12H2,1H3,(H,21,24)(H,22,25)