N-[(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]prop-1-en-2-amine

Systemtic Name: N-[(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]prop-1-en-2-amine Openeye Name: N-[(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-thiazol-2-ylidene]amino]prop-1-en-2-amine CAS Name: N-[(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-2-thiazolylidene]amino]-1-propen-2-amine IUPAC Name: N-[(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]prop-1-en-2-amine Traditional Name: [(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-isopropenyl-amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=NNC(=C)C)N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CS/C(=N\NC(=C)C)/N2C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3S/c1-14(2)21-22-20-23(17-8-6-5-7-9-17)19(13-24-20)18-11-10-15(3)12-16(18)4/h5-13,21H,1H2,2-4H3/b22-20-