(6Z)-6-(5,6-dihydropyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid

Systemtic Name: (6Z)-6-(5,6-dihydropyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid Openeye Name: (6Z)-6-(5,6-dihydropyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid CAS Name: (6Z)-6-(5,6-dihydropyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid IUPAC Name: (6Z)-6-(5,6-dihydropyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid Traditional Name: (6Z)-6-(5,6-dihydropyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NC=C2)C(=CCCCCC(=O)O)C3=CC=CC=C3N1

Isomeric SMILES

C1C2=C(C=NC=C2)/C(=C\CCCCC(=O)O)/C3=CC=CC=C3N1

InChI

InChI=1S/C19H20N2O2/c22-19(23)9-3-1-2-6-15-16-7-4-5-8-18(16)21-12-14-10-11-20-13-17(14)15/h4-8,10-11,13,21H,1-3,9,12H2,(H,22,23)/b15-6-