N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Traditional Name: benzyl-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-phenyl-amine Formula: C27H23N3S MolecularWeight: 421.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N/N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C27H23N3S/c1-20(22-16-17-27-25(18-22)28-24-14-8-9-15-26(24)31-27)29-30(23-12-6-3-7-13-23)19-21-10-4-2-5-11-21/h2-18,28H,19H2,1H3/b29-20-