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

Systemtic Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-butan-1-amine Openeye Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-butan-1-amine CAS Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-1-butanamine IUPAC Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methylbutan-1-amine Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-butyl-methyl-amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-3-4-15-23(2)16-9-13-20-19-11-6-5-10-18(19)17-24-22-14-8-7-12-21(20)22/h5-8,10-14H,3-4,9,15-17H2,1-2H3/b20-13-