8-[(4-bromophenyl)methylideneamino]-N,N,7-trimethyl-phenazin-2-amine

Systemtic Name: 8-[(4-bromophenyl)methylideneamino]-N,N,7-trimethyl-phenazin-2-amine Openeye Name: 8-[(4-bromophenyl)methyleneamino]-N,N,7-trimethyl-phenazin-2-amine CAS Name: 8-[(4-bromophenyl)methylideneamino]-N,N,7-trimethyl-2-phenazinamine IUPAC Name: 8-[(4-bromophenyl)methylideneamino]-N,N,7-trimethylphenazin-2-amine Traditional Name: [8-[(4-bromobenzylidene)amino]-7-methyl-phenazin-2-yl]-dimethyl-amine Formula: C22H19BrN4 MolecularWeight: 419.31706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4/c1-14-10-20-22(12-19(14)24-13-15-4-6-16(23)7-5-15)26-21-11-17(27(2)3)8-9-18(21)25-20/h4-13H,1-3H3