3-[3-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(p-tolylhydrazono)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(p-tolylhydrazono)methyl]indol-1-yl]propionitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C19H18N4/c1-15-7-9-17(10-8-15)22-21-13-16-14-23(12-4-11-20)19-6-3-2-5-18(16)19/h2-3,5-10,13-14,22H,4,12H2,1H3/b21-13-