(4-aminophenyl)-(4-azanyl-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(4-azanyl-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl)methanone Openeye Name: (4-amino-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl)-(4-aminophenyl)methanone CAS Name: (4-amino-5,5-dimethoxy-1-cyclohexa-1,3-dienyl)-(4-aminophenyl)methanone IUPAC Name: (4-amino-5,5-dimethoxycyclohexa-1,3-dien-1-yl)-(4-aminophenyl)methanone Traditional Name: (4-amino-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl)-(4-aminophenyl)methanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(=CC=C1N)C(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1(CC(=CC=C1N)C(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C15H18N2O3/c1-19-15(20-2)9-11(5-8-13(15)17)14(18)10-3-6-12(16)7-4-10/h3-8H,9,16-17H2,1-2H3