2-cyclopropyl-1-(4-methylphenyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 2-cyclopropyl-1-(4-methylphenyl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-cyclopropyl-1-(p-tolyl)ethanimine CAS Name: 2-cyclopropyl-1-(4-methylphenyl)-N-phenylmethoxyethanimine IUPAC Name: 2-cyclopropyl-1-(4-methylphenyl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[2-cyclopropyl-1-(p-tolyl)ethylidene]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)CC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/CC3CC3

InChI

InChI=1S/C19H21NO/c1-15-7-11-18(12-8-15)19(13-16-9-10-16)20-21-14-17-5-3-2-4-6-17/h2-8,11-12,16H,9-10,13-14H2,1H3/b20-19+