(E)-azepin-3-ylidene(naphthalen-2-ylmethoxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(naphthalen-2-ylmethoxy)methanamine Openeye Name: (E)-azepin-3-ylidene(2-naphthylmethoxy)methanamine CAS Name: (E)-3-azepinylidene(2-naphthalenylmethoxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(naphthalen-2-ylmethoxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(2-naphthylmethoxy)methyl]amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC(=C3C=CC=CN=C3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CO/C(=C/3\C=CC=CN=C3)/N

InChI

InChI=1S/C18H16N2O/c19-18(17-7-3-4-10-20-12-17)21-13-14-8-9-15-5-1-2-6-16(15)11-14/h1-12H,13,19H2/b18-17+