N,N-diethyl-3-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]propan-1-amine

Systemtic Name: N,N-diethyl-3-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]propan-1-amine Openeye Name: N,N-diethyl-3-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]propan-1-amine CAS Name: N,N-diethyl-3-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]-1-propanamine IUPAC Name: N,N-diethyl-3-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]propan-1-amine Traditional Name: diethyl-[3-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]propyl]amine Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN=C1C2=CC=CC=C2CSC3=C1C=C(C=C3)C

Isomeric SMILES

CCN(CC)CCCN=C1C2=CC=CC=C2CSC3=C1C=C(C=C3)C

InChI

InChI=1S/C22H28N2S/c1-4-24(5-2)14-8-13-23-22-19-10-7-6-9-18(19)16-25-21-12-11-17(3)15-20(21)22/h6-7,9-12,15H,4-5,8,13-14,16H2,1-3H3