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

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)iminomethyl]-2-methyl-phenyl]amino]propanenitrile Openeye Name: 3-[4-[(4-ethoxyphenyl)iminomethyl]-2-methyl-anilino]propanenitrile CAS Name: 3-[4-[(4-ethoxyphenyl)iminomethyl]-2-methylanilino]propanenitrile IUPAC Name: 3-[4-[(4-ethoxyphenyl)iminomethyl]-2-methylanilino]propanenitrile Traditional Name: 3-[2-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)NCCC#N)C

Isomeric SMILES

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

InChI

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