1-[(5E)-5-[(3-methoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzoxepin-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(5E)-5-[(3-methoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzoxepin-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(5E)-5-[(3-methoxyphenyl)methylene]-3,4-dihydro-2H-1-benzoxepin-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(5E)-5-[(3-methoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzoxepin-4-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[(5E)-5-[(3-methoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzoxepin-4-yl]-N,N-dimethylmethanamine Traditional Name: [(5E)-5-m-anisylidene-3,4-dihydro-2H-1-benzoxepin-4-yl]methyl-dimethyl-amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCOC2=CC=CC=C2C1=CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)CC\1CCOC2=CC=CC=C2/C1=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25NO2/c1-22(2)15-17-11-12-24-21-10-5-4-9-19(21)20(17)14-16-7-6-8-18(13-16)23-3/h4-10,13-14,17H,11-12,15H2,1-3H3/b20-14+