4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C

InChI

InChI=1S/C27H24N4OS/c1-17-8-9-18(2)31(17)22-13-10-20(11-14-22)27(32)30-29-19(3)21-12-15-26-24(16-21)28-23-6-4-5-7-25(23)33-26/h4-16,28H,1-3H3,(H,30,32)/b29-19+