N-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(10-methylphenothiazin-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(10-methyl-3-phenothiazinyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(10-methylphenothiazin-3-yl)methyleneamino]-phenyl-amine Formula: C27H23N3S MolecularWeight: 421.55662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4)SC5=CC=CC=C51

InChI

InChI=1S/C27H23N3S/c1-29-24-14-8-9-15-26(24)31-27-18-22(16-17-25(27)29)19-28-30(23-12-6-3-7-13-23)20-21-10-4-2-5-11-21/h2-19H,20H2,1H3/b28-19+