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

Systemtic Name: 3-[[4-[(4-methoxyphenyl)iminomethyl]-2-methyl-phenyl]amino]propanenitrile Openeye Name: 3-[4-[(4-methoxyphenyl)iminomethyl]-2-methyl-anilino]propanenitrile CAS Name: 3-[4-[(4-methoxyphenyl)iminomethyl]-2-methylanilino]propanenitrile IUPAC Name: 3-[4-[(4-methoxyphenyl)iminomethyl]-2-methylanilino]propanenitrile Traditional Name: 3-[4-[(4-methoxyphenyl)iminomethyl]-2-methyl-anilino]propionitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)OC)NCCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)OC)NCCC#N

InChI

InChI=1S/C18H19N3O/c1-14-12-15(4-9-18(14)20-11-3-10-19)13-21-16-5-7-17(22-2)8-6-16/h4-9,12-13,20H,3,11H2,1-2H3