(1-azanyl-3,7-diethyl-phenoxazin-10-yl)-phenyl-methanone

Systemtic Name: (1-azanyl-3,7-diethyl-phenoxazin-10-yl)-phenyl-methanone Openeye Name: (1-amino-3,7-diethyl-phenoxazin-10-yl)-phenyl-methanone CAS Name: (1-amino-3,7-diethyl-10-phenoxazinyl)-phenylmethanone IUPAC Name: (1-amino-3,7-diethylphenoxazin-10-yl)-phenylmethanone Traditional Name: (1-amino-3,7-diethyl-phenoxazin-10-yl)-phenyl-methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C(C=C(C=C3O2)CC)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C(C=C(C=C3O2)CC)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-3-15-10-11-19-20(13-15)27-21-14-16(4-2)12-18(24)22(21)25(19)23(26)17-8-6-5-7-9-17/h5-14H,3-4,24H2,1-2H3