5-azanylidene-N,N,10-trimethyl-benzo[a]phenoxazin-9-amine

Systemtic Name: 5-azanylidene-N,N,10-trimethyl-benzo[a]phenoxazin-9-amine Openeye Name: 5-imino-N,N,10-trimethyl-benzo[a]phenoxazin-9-amine CAS Name: 5-imino-N,N,10-trimethyl-9-benzo[a]phenoxazinamine IUPAC Name: 5-imino-N,N,10-trimethylbenzo[a]phenoxazin-9-amine Traditional Name: (5-imino-10-methyl-benzo[a]phenoxazin-9-yl)-dimethyl-amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C)OC3=CC(=N)C4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C)OC3=CC(=N)C4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H17N3O/c1-11-8-15-17(10-16(11)22(2)3)23-18-9-14(20)12-6-4-5-7-13(12)19(18)21-15/h4-10,20H,1-3H3