1-(3-methoxyphenyl)-N-(3-phenylpropyl)ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(3-phenylpropyl)ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-(3-phenylpropyl)ethanimine CAS Name: 1-(3-methoxyphenyl)-N-(3-phenylpropyl)ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(3-phenylpropyl)ethanimine Traditional Name: 1-(3-methoxyphenyl)ethylidene-(3-phenylpropyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=NCCCC1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO/c1-15(17-11-6-12-18(14-17)20-2)19-13-7-10-16-8-4-3-5-9-16/h3-6,8-9,11-12,14H,7,10,13H2,1-2H3