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

Systemtic Name: 4-methyl-N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline Openeye Name: 4-methyl-N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline CAS Name: 4-methyl-N-[(E)-3-(2-methyl-2H-1,3-benzothiazol-3-yl)propylideneamino]aniline IUPAC Name: 4-methyl-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]-(p-tolyl)amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-14-8-10-16(11-9-14)20-19-12-5-13-21-15(2)22-18-7-4-3-6-17(18)21/h3-4,6-12,15,20H,5,13H2,1-2H3/b19-12+