N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-4-phenyl-butan-1-amine

Systemtic Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-4-phenyl-butan-1-amine Openeye Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-4-phenyl-butan-1-amine CAS Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-4-phenyl-1-butanamine IUPAC Name: N-[(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-4-phenylbutan-1-amine Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-methyl-(4-phenylbutyl)amine Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CC=C1)CCC=C2C3=CC=CC=C3COC4=CC=CC=C42

Isomeric SMILES

CN(CCCCC1=CC=CC=C1)CC/C=C\2/C3=CC=CC=C3COC4=CC=CC=C42

InChI

InChI=1S/C28H31NO/c1-29(20-10-9-14-23-12-3-2-4-13-23)21-11-18-26-25-16-6-5-15-24(25)22-30-28-19-8-7-17-27(26)28/h2-8,12-13,15-19H,9-11,14,20-22H2,1H3/b26-18-