6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-3-(diethylamino)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-3-(diethylamino)cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-(diethylamino)cyclohexa-2,4-dien-1-one CAS Name: 6-(4-amino-2-methoxy-5-methylphenyl)imino-3-(diethylamino)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-amino-2-methoxy-5-methylphenyl)imino-3-(diethylamino)cyclohexa-2,4-dien-1-one Traditional Name: 6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-(diethylamino)cyclohexa-2,4-dien-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=NC2=C(C=C(C(=C2)C)N)OC)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=NC2=C(C=C(C(=C2)C)N)OC)C=C1

InChI

InChI=1S/C18H23N3O2/c1-5-21(6-2)13-7-8-15(17(22)10-13)20-16-9-12(3)14(19)11-18(16)23-4/h7-11H,5-6,19H2,1-4H3