N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-(4-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(=CC1)CCN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CCC(=CC1)CCN=CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-18-16-9-7-14(8-10-16)11-12-17-13-15-5-3-2-4-6-15/h2-7,10,13H,8-9,11-12H2,1H3