6-azanylidene-N,N-dimethyl-9-(4-methylphenyl)xanthen-3-amine

Systemtic Name: 6-azanylidene-N,N-dimethyl-9-(4-methylphenyl)xanthen-3-amine Openeye Name: 6-imino-N,N-dimethyl-9-(p-tolyl)xanthen-3-amine CAS Name: 6-imino-N,N-dimethyl-9-(4-methylphenyl)-3-xanthenamine IUPAC Name: 6-imino-N,N-dimethyl-9-(4-methylphenyl)xanthen-3-amine Traditional Name: [6-imino-9-(p-tolyl)xanthen-3-yl]-dimethyl-amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N(C)C

InChI

InChI=1S/C22H20N2O/c1-14-4-6-15(7-5-14)22-18-10-8-16(23)12-20(18)25-21-13-17(24(2)3)9-11-19(21)22/h4-13,23H,1-3H3