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

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)iminomethyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(4-ethoxyphenyl)iminomethyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(4-ethoxyphenyl)iminomethyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(4-ethoxyphenyl)iminomethyl]-N-methylanilino]propanenitrile Traditional Name: 3-[N-methyl-4-(p-phenetyliminomethyl)anilino]propionitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C19H21N3O/c1-3-23-19-11-7-17(8-12-19)21-15-16-5-9-18(10-6-16)22(2)14-4-13-20/h5-12,15H,3-4,14H2,1-2H3