4-[(Z)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(5-methyl-4-phenyl-2-thiazolyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]benzonitrile Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C\C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4S/c1-13-17(16-5-3-2-4-6-16)21-18(23-13)22-20-12-15-9-7-14(11-19)8-10-15/h2-10,12H,1H3,(H,21,22)/b20-12-