(E)-azepin-3-ylidene(prop-2-enoxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(prop-2-enoxy)methanamine Openeye Name: (E)-allyloxy(azepin-3-ylidene)methanamine CAS Name: (E)-3-azepinylidene(prop-2-enoxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(prop-2-enoxy)methanamine Traditional Name: [(E)-allyloxy(azepin-3-ylidene)methyl]amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C1C=CC=CN=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-2-7-13-10(11)9-5-3-4-6-12-8-9/h2-6,8H,1,7,11H2/b10-9+