N-[2-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethyl]but-3-enamide

Systemtic Name: N-[2-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethyl]but-3-enamide Openeye Name: N-[2-[(3E)-3-(o-tolylhydrazono)-4-oxo-cyclohexa-1,5-dien-1-yl]ethyl]but-3-enamide CAS Name: N-[2-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]ethyl]-3-butenamide IUPAC Name: N-[2-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]ethyl]but-3-enamide Traditional Name: N-[2-[(3E)-4-keto-3-(o-tolylhydrazono)cyclohexa-1,5-dien-1-yl]ethyl]but-3-enamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C=C(C=CC2=O)CCNC(=O)CC=C

Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\C=C(C=CC2=O)CCNC(=O)CC=C

InChI

InChI=1S/C19H21N3O2/c1-3-6-19(24)20-12-11-15-9-10-18(23)17(13-15)22-21-16-8-5-4-7-14(16)2/h3-5,7-10,13,21H,1,6,11-12H2,2H3,(H,20,24)/b22-17+