3-[(4-aminophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 3-[(4-aminophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 3-(4-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 3-(4-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 3-(4-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 3-(4-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=CC=C(C=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=CC=C(C=C4)N

InChI

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