(5E)-2-azanylidene-4-(4-methylphenyl)-5-(phenylhydrazinylidene)thiophene-3-carbonitrile

Systemtic Name: (5E)-2-azanylidene-4-(4-methylphenyl)-5-(phenylhydrazinylidene)thiophene-3-carbonitrile Openeye Name: (5E)-2-imino-5-(phenylhydrazono)-4-(p-tolyl)thiophene-3-carbonitrile CAS Name: (5E)-2-imino-4-(4-methylphenyl)-5-(phenylhydrazinylidene)-3-thiophenecarbonitrile IUPAC Name: (5E)-2-imino-4-(4-methylphenyl)-5-(phenylhydrazinylidene)thiophene-3-carbonitrile Traditional Name: (5E)-2-imino-5-(phenylhydrazono)-4-(p-tolyl)thiophene-3-carbonitrile Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=N)SC2=NNC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C\2=C(C(=N)S/C2=N/NC3=CC=CC=C3)C#N

InChI

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