N-(4-nitrophenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(4-nitrophenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: 4-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-nitrophenyl)-4-oxo-butanamide CAS Name: N-(4-nitrophenyl)-4-oxo-4-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(4-nitrophenyl)-4-oxo-4-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(4-nitrophenyl)butyramide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C1=O

InChI

InChI=1S/C20H20N4O5/c1-2-4-14-5-3-6-15(20(14)27)13-21-23-19(26)12-11-18(25)22-16-7-9-17(10-8-16)24(28)29/h2-3,5-10,13,21H,1,4,11-12H2,(H,22,25)(H,23,26)