2-imidazol-1-yl-1-naphthalen-2-yl-N-prop-2-enoxy-ethanimine

Systemtic Name: 2-imidazol-1-yl-1-naphthalen-2-yl-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-2-imidazol-1-yl-1-(2-naphthyl)ethanimine CAS Name: 2-(1-imidazolyl)-1-(2-naphthalenyl)-N-prop-2-enoxyethanimine IUPAC Name: 2-imidazol-1-yl-1-naphthalen-2-yl-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(CN1C=CN=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCO/N=C(\CN1C=CN=C1)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O/c1-2-11-22-20-18(13-21-10-9-19-14-21)17-8-7-15-5-3-4-6-16(15)12-17/h2-10,12,14H,1,11,13H2/b20-18+