N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-ethanamide

Systemtic Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-ethanamide Openeye Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-acetamide CAS Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methylacetamide IUPAC Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methylacetamide Traditional Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-15(22)21(2)13-7-11-18-17-9-4-3-8-16(17)14-23-20-12-6-5-10-19(18)20/h3-6,8-12H,7,13-14H2,1-2H3/b18-11-