8-[(2-aminophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-[(2-aminophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 8-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 8-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 8-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 8-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=CC=CC=C3N)C(=O)C4=CC=CC=C4O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=CC=CC=C3N)C(=O)C4=CC=CC=C4O1

InChI

InChI=1S/C20H16N2O2/c21-17-6-2-3-7-18(17)22-14-9-10-15-13(11-14)12-24-19-8-4-1-5-16(19)20(15)23/h1-11,22H,12,21H2