(4E)-4-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N,2-trimethyl-butan-2-amine

Systemtic Name: (4E)-4-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N,2-trimethyl-butan-2-amine Openeye Name: (4E)-4-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N,2-trimethyl-butan-2-amine CAS Name: (4E)-4-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N,2-trimethyl-2-butanamine IUPAC Name: (4E)-4-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N,2-trimethylbutan-2-amine Traditional Name: [(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-1,1-dimethyl-propyl]-dimethyl-amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C1C2=CC=CC=C2COC3=CC=CC=C31)N(C)C

Isomeric SMILES

CC(C)(C/C=C/1\C2=CC=CC=C2COC3=CC=CC=C31)N(C)C

InChI

InChI=1S/C21H25NO/c1-21(2,22(3)4)14-13-18-17-10-6-5-9-16(17)15-23-20-12-8-7-11-19(18)20/h5-13H,14-15H2,1-4H3/b18-13+