N-(2,5-dimethylphenyl)-4-oxidanylidene-4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]butanamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-oxidanylidene-4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]butanamide Openeye Name: N-(2,5-dimethylphenyl)-4-oxo-4-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]butanamide CAS Name: N-(2,5-dimethylphenyl)-4-oxo-4-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]butanamide IUPAC Name: N-(2,5-dimethylphenyl)-4-oxo-4-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]butanamide Traditional Name: N-(2,5-dimethylphenyl)-4-keto-4-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=C2C=CC=CC2=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-8-9-14(2)17(12-13)21-19(25)10-11-20(26)23-22-15(3)16-6-4-5-7-18(16)24/h4-9,12,22H,10-11H2,1-3H3,(H,21,25)(H,23,26)