3-[[2-(methylamino)phenyl]amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 3-[[2-(methylamino)phenyl]amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 3-[2-(methylamino)anilino]-6H-benzo[c][1]benzoxepin-11-one CAS Name: 3-[2-(methylamino)anilino]-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 3-[2-(methylamino)anilino]-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 3-[2-(methylamino)anilino]-6H-benzo[c][1]benzoxepin-11-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CO3

Isomeric SMILES

CNC1=CC=CC=C1NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CO3

InChI

InChI=1S/C21H18N2O2/c1-22-18-8-4-5-9-19(18)23-15-10-11-17-20(12-15)25-13-14-6-2-3-7-16(14)21(17)24/h2-12,22-23H,13H2,1H3