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

Systemtic Name: N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(10-ethylphenothiazin-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(10-ethyl-3-phenothiazinyl)methylideneamino]aniline IUPAC Name: N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]aniline Traditional Name: [(E)-(10-ethylphenothiazin-3-yl)methyleneamino]-phenyl-amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3)SC4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)SC4=CC=CC=C41

InChI

InChI=1S/C21H19N3S/c1-2-24-18-10-6-7-11-20(18)25-21-14-16(12-13-19(21)24)15-22-23-17-8-4-3-5-9-17/h3-15,23H,2H2,1H3/b22-15+