3-[[4-[(4-ethylphenyl)iminomethyl]-2-methyl-phenyl]amino]propanenitrile

Systemtic Name: 3-[[4-[(4-ethylphenyl)iminomethyl]-2-methyl-phenyl]amino]propanenitrile Openeye Name: 3-[4-[(4-ethylphenyl)iminomethyl]-2-methyl-anilino]propanenitrile CAS Name: 3-[4-[(4-ethylphenyl)iminomethyl]-2-methylanilino]propanenitrile IUPAC Name: 3-[4-[(4-ethylphenyl)iminomethyl]-2-methylanilino]propanenitrile Traditional Name: 3-[4-[(4-ethylphenyl)iminomethyl]-2-methyl-anilino]propionitrile Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)NCCC#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)NCCC#N)C

InChI

InChI=1S/C19H21N3/c1-3-16-5-8-18(9-6-16)22-14-17-7-10-19(15(2)13-17)21-12-4-11-20/h5-10,13-14,21H,3-4,12H2,1-2H3