(E)-azepin-3-ylidene(methoxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(methoxy)methanamine Openeye Name: (E)-azepin-3-ylidene(methoxy)methanamine CAS Name: (E)-3-azepinylidene(methoxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(methoxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(methoxy)methyl]amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC=CN=C1)N

Isomeric SMILES

CO/C(=C/1\C=CC=CN=C1)/N

InChI

InChI=1S/C8H10N2O/c1-11-8(9)7-4-2-3-5-10-6-7/h2-6H,9H2,1H3/b8-7+