[4,4-bis(3-azanylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4,4-bis(3-azanylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: [4,4-bis(3-aminophenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone CAS Name: [4,4-bis(3-aminophenoxy)-1-cyclohexa-2,5-dienyl]-phenylmethanone IUPAC Name: [4,4-bis(3-aminophenoxy)cyclohexa-2,5-dien-1-yl]-phenylmethanone Traditional Name: [4,4-bis(3-aminophenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2)(OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2)(OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

InChI=1S/C25H22N2O3/c26-20-8-4-10-22(16-20)29-25(30-23-11-5-9-21(27)17-23)14-12-19(13-15-25)24(28)18-6-2-1-3-7-18/h1-17,19H,26-27H2