[1,2-diethyl-3-[methyl(phenyl)amino]phenoxazin-10-yl]-phenyl-methanone

Systemtic Name: [1,2-diethyl-3-[methyl(phenyl)amino]phenoxazin-10-yl]-phenyl-methanone Openeye Name: [1,2-diethyl-3-(N-methylanilino)phenoxazin-10-yl]-phenyl-methanone CAS Name: [1,2-diethyl-3-(N-methylanilino)-10-phenoxazinyl]-phenylmethanone IUPAC Name: [1,2-diethyl-3-(N-methylanilino)phenoxazin-10-yl]-phenylmethanone Traditional Name: [1,2-diethyl-3-(N-methylanilino)phenoxazin-10-yl]-phenyl-methanone Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1N(C)C3=CC=CC=C3)OC4=CC=CC=C4N2C(=O)C5=CC=CC=C5)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1N(C)C3=CC=CC=C3)OC4=CC=CC=C4N2C(=O)C5=CC=CC=C5)CC

InChI

InChI=1S/C30H28N2O2/c1-4-23-24(5-2)29-28(20-26(23)31(3)22-16-10-7-11-17-22)34-27-19-13-12-18-25(27)32(29)30(33)21-14-8-6-9-15-21/h6-20H,4-5H2,1-3H3