4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline Openeye Name: 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline CAS Name: 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methylaniline IUPAC Name: 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methylaniline Traditional Name: [4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-3-methyl-phenyl]-diethyl-amine Formula: C26H26N4S MolecularWeight: 426.57644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2CN=C3C(=C2)C=CC4=C3N=C5C=CC=CC5S4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2CN=C3C(=C2)C=CC4=C3N=C5C=CC=CC5S4)C

InChI

InChI=1S/C26H26N4S/c1-4-30(5-2)20-11-12-21(17(3)14-20)28-19-15-18-10-13-24-26(25(18)27-16-19)29-22-8-6-7-9-23(22)31-24/h6-15,23H,4-5,16H2,1-3H3