N-ethoxy-1-(1-methoxynaphthalen-2-yl)ethanimine

Systemtic Name: N-ethoxy-1-(1-methoxynaphthalen-2-yl)ethanimine Openeye Name: N-ethoxy-1-(1-methoxy-2-naphthyl)ethanimine CAS Name: N-ethoxy-1-(1-methoxy-2-naphthalenyl)ethanimine IUPAC Name: N-ethoxy-1-(1-methoxynaphthalen-2-yl)ethanimine Traditional Name: (E)-ethoxy-[1-(1-methoxy-2-naphthyl)ethylidene]amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(C2=CC=CC=C2C=C1)OC

Isomeric SMILES

CCO/N=C(\C)/C1=C(C2=CC=CC=C2C=C1)OC

InChI

InChI=1S/C15H17NO2/c1-4-18-16-11(2)13-10-9-12-7-5-6-8-14(12)15(13)17-3/h5-10H,4H2,1-3H3/b16-11+