1-[4-[(Z)-6H-benzo[c][1]benzothiepin-11-ylidenemethyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[(Z)-6H-benzo[c][1]benzothiepin-11-ylidenemethyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[(Z)-6H-benzo[c][1]benzothiepin-11-ylidenemethyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[(Z)-6H-benzo[c][1]benzothiepin-11-ylidenemethyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[(Z)-6H-benzo[c][1]benzothiepin-11-ylidenemethyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[(Z)-6H-benzo[c][1]benzothiepin-11-ylidenemethyl]benzyl]-dimethyl-amine Formula: C24H23NS MolecularWeight: 357.51112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C=C2C3=CC=CC=C3CSC4=CC=CC=C42

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3CSC4=CC=CC=C42

InChI

InChI=1S/C24H23NS/c1-25(2)16-19-13-11-18(12-14-19)15-23-21-8-4-3-7-20(21)17-26-24-10-6-5-9-22(23)24/h3-15H,16-17H2,1-2H3/b23-15-