N-[(E)-(10-butylphenothiazin-3-yl)methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-(10-butylphenothiazin-3-yl)methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(10-butylphenothiazin-3-yl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(10-butyl-3-phenothiazinyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(10-butylphenothiazin-3-yl)methylideneamino]naphthalen-2-amine Traditional Name: [(E)-(10-butylphenothiazin-3-yl)methyleneamino]-(2-naphthyl)amine Formula: C27H25N3S MolecularWeight: 423.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=NNC3=CC4=CC=CC=C4C=C3)SC5=CC=CC=C51

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)/C=N/NC3=CC4=CC=CC=C4C=C3)SC5=CC=CC=C51

InChI

InChI=1S/C27H25N3S/c1-2-3-16-30-24-10-6-7-11-26(24)31-27-17-20(12-15-25(27)30)19-28-29-23-14-13-21-8-4-5-9-22(21)18-23/h4-15,17-19,29H,2-3,16H2,1H3/b28-19+