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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-19-13-8-7-12(14(10-13)20-2)11-17-18-15-6-4-3-5-9-16-15/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,18)/b17-11+