2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline

Systemtic Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Openeye Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline CAS Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline IUPAC Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Traditional Name: (2,4-dimethylphenyl)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H21N3S/c1-14-8-10-18(15(2)12-14)25-24-16(3)17-9-11-22-20(13-17)23-19-6-4-5-7-21(19)26-22/h4-13,23,25H,1-3H3/b24-16+