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

Systemtic Name: [3,3-bis(azanyl)-4,4-diphenoxy-cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: (3,3-diamino-4,4-diphenoxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone CAS Name: (3,3-diamino-4,4-diphenoxy-1-cyclohexa-1,5-dienyl)-phenylmethanone IUPAC Name: (3,3-diamino-4,4-diphenoxycyclohexa-1,5-dien-1-yl)-phenylmethanone Traditional Name: (3,3-diamino-4,4-diphenoxy-cyclohexa-1,5-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)C2=CC(C(C=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(N)N

Isomeric SMILES

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

InChI

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