(E)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)acrylic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=CC(=O)O)NC3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)/C=C/C(=O)O)NC3=CC=CC=C31

InChI

InChI=1S/C17H15NO2/c19-17(20)10-6-12-5-9-16-14(11-12)8-7-13-3-1-2-4-15(13)18-16/h1-6,9-11,18H,7-8H2,(H,19,20)/b10-6+