(E)-3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-but-1-en-1-amine

Systemtic Name: (E)-3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-but-1-en-1-amine Openeye Name: (E)-3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-but-1-en-1-amine CAS Name: (E)-3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-1-buten-1-amine IUPAC Name: (E)-3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylbut-1-en-1-amine Traditional Name: [(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-[(E)-3-methyl-1-phenyl-but-1-enyl]amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC=CC=C1)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)/C=C(\C1=CC=CC=C1)/N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H21N3S/c1-14(2)13-16(15-9-5-4-6-10-15)20-21-19-22(3)17-11-7-8-12-18(17)23-19/h4-14,20H,1-3H3/b16-13+,21-19-