N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenylaniline Traditional Name: [(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-diphenyl-amine Formula: C26H21N3S MolecularWeight: 407.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N3S/c1-19(28-29(21-10-4-2-5-11-21)22-12-6-3-7-13-22)20-16-17-26-24(18-20)27-23-14-8-9-15-25(23)30-26/h2-18,27H,1H3/b28-19+