3-(6H-benzo[c][1]benzoxepin-11-ylideneamino)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(6H-benzo[c][1]benzoxepin-11-ylideneamino)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(6H-benzo[c][1]benzoxepin-11-ylideneamino)-N,N-dimethyl-propan-1-amine CAS Name: 3-(6H-benzo[c][1]benzoxepin-11-ylideneamino)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(6H-benzo[c][1]benzoxepin-11-ylideneamino)-N,N-dimethylpropan-1-amine Traditional Name: 3-(6H-benzo[c][1]benzoxepin-11-ylideneamino)propyl-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN=C1C2=CC=CC=C2COC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN=C1C2=CC=CC=C2COC3=CC=CC=C31

InChI

InChI=1S/C19H22N2O/c1-21(2)13-7-12-20-19-16-9-4-3-8-15(16)14-22-18-11-6-5-10-17(18)19/h3-6,8-11H,7,12-14H2,1-2H3