1-cyclopropyl-N-(4-methoxyphenyl)-1-phenyl-methanimine

Systemtic Name: 1-cyclopropyl-N-(4-methoxyphenyl)-1-phenyl-methanimine Openeye Name: 1-cyclopropyl-N-(4-methoxyphenyl)-1-phenyl-methanimine CAS Name: 1-cyclopropyl-N-(4-methoxyphenyl)-1-phenylmethanimine IUPAC Name: 1-cyclopropyl-N-(4-methoxyphenyl)-1-phenylmethanimine Traditional Name: [cyclopropyl(phenyl)methylene]-(4-methoxyphenyl)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-19-16-11-9-15(10-12-16)18-17(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-12,14H,7-8H2,1H3