1-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-1-(4-azanyl-2-methoxy-5-methyl-phenyl)urea

Systemtic Name: 1-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-1-(4-azanyl-2-methoxy-5-methyl-phenyl)urea Openeye Name: 1-(4-amino-2-methoxy-5-methyl-phenyl)-1-(3-imino-4-methyl-6-oxo-cyclohexa-1,4-dien-1-yl)urea CAS Name: 1-(4-amino-2-methoxy-5-methylphenyl)-1-(3-imino-4-methyl-6-oxo-1-cyclohexa-1,4-dienyl)urea IUPAC Name: 1-(4-amino-2-methoxy-5-methylphenyl)-1-(3-imino-4-methyl-6-oxocyclohexa-1,4-dien-1-yl)urea Traditional Name: 1-(4-amino-2-methoxy-5-methyl-phenyl)-1-(3-imino-6-keto-4-methyl-cyclohexa-1,4-dien-1-yl)urea Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)N(C2=CC(=N)C(=CC2=O)C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1N)OC)N(C2=CC(=N)C(=CC2=O)C)C(=O)N

InChI

InChI=1S/C16H18N4O3/c1-8-4-13(15(23-3)7-11(8)18)20(16(19)22)12-6-10(17)9(2)5-14(12)21/h4-7,17H,18H2,1-3H3,(H2,19,22)