N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline

Systemtic Name: N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline Openeye Name: N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline CAS Name: N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline IUPAC Name: N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline Traditional Name: [(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]-phenyl-amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C2=CC=CC=C2S1)CCC=NNC3=CC=CC=C3

Isomeric SMILES

CC1N(C2=CC=CC=C2S1)CC/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c1-14-20(16-10-5-6-11-17(16)21-14)13-7-12-18-19-15-8-3-2-4-9-15/h2-6,8-12,14,19H,7,13H2,1H3/b18-12+