3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]benzonitrile CAS Name: 3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]benzonitrile IUPAC Name: 3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]benzonitrile Traditional Name: 3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N2O/c1-21-17-9-7-15(8-10-17)18(14-5-6-14)20-16-4-2-3-13(11-16)12-19/h2-4,7-11,14,18,20H,5-6H2,1H3