N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-p-anisylideneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NCCCCC2

InChI

InChI=1S/C14H19N3O/c1-18-13-8-6-12(7-9-13)11-16-17-14-5-3-2-4-10-15-14/h6-9,11H,2-5,10H2,1H3,(H,15,17)/b16-11+