1-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-3-[4-(dibutylamino)phenyl]-1-methyl-urea

Systemtic Name: 1-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-3-[4-(dibutylamino)phenyl]-1-methyl-urea Openeye Name: 3-[4-(dibutylamino)phenyl]-1-(3-imino-4-methyl-6-oxo-cyclohexa-1,4-dien-1-yl)-1-methyl-urea CAS Name: 3-[4-(dibutylamino)phenyl]-1-(3-imino-4-methyl-6-oxo-1-cyclohexa-1,4-dienyl)-1-methylurea IUPAC Name: 3-[4-(dibutylamino)phenyl]-1-(3-imino-4-methyl-6-oxocyclohexa-1,4-dien-1-yl)-1-methylurea Traditional Name: 3-[4-(dibutylamino)phenyl]-1-(3-imino-6-keto-4-methyl-cyclohexa-1,4-dien-1-yl)-1-methyl-urea Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)NC(=O)N(C)C2=CC(=N)C(=CC2=O)C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)NC(=O)N(C)C2=CC(=N)C(=CC2=O)C

InChI

InChI=1S/C23H32N4O2/c1-5-7-13-27(14-8-6-2)19-11-9-18(10-12-19)25-23(29)26(4)21-16-20(24)17(3)15-22(21)28/h9-12,15-16,24H,5-8,13-14H2,1-4H3,(H,25,29)