N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline Openeye Name: N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline CAS Name: N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline IUPAC Name: N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline Traditional Name: dimethyl-[4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)phenyl]amine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NC(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2NC(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-28(2)21-15-12-20(13-16-21)26-27-25(19-9-4-3-5-10-19)24-22-11-7-6-8-18(22)14-17-23(24)29-26/h3-17,25-27H,1-2H3