3-[3-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[benzyl(phenyl)hydrazono]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-[benzyl(phenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[benzyl(phenyl)hydrazono]methyl]indol-1-yl]propionitrile Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C\C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C25H22N4/c26-16-9-17-28-20-22(24-14-7-8-15-25(24)28)18-27-29(23-12-5-2-6-13-23)19-21-10-3-1-4-11-21/h1-8,10-15,18,20H,9,17,19H2/b27-18-