4-azanyl-6-(4-azanyl-3-methyl-phenyl)imino-3-(2-hydroxyethyloxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-(4-azanyl-3-methyl-phenyl)imino-3-(2-hydroxyethyloxy)cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(4-amino-3-methyl-phenyl)imino-3-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(4-amino-3-methylphenyl)imino-3-(2-hydroxyethoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(4-amino-3-methylphenyl)imino-3-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(4-amino-3-methyl-phenyl)imino-3-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2C=C(C(=CC2=O)OCCO)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2C=C(C(=CC2=O)OCCO)N)N

InChI

InChI=1S/C15H17N3O3/c1-9-6-10(2-3-11(9)16)18-13-7-12(17)15(8-14(13)20)21-5-4-19/h2-3,6-8,19H,4-5,16-17H2,1H3