(E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-prop-2-en-1-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-23(17-14-18-8-2-1-3-9-18)24-21-12-6-4-10-19(21)15-16-20-11-5-7-13-22(20)24/h1-14,17H,15-16H2/b17-14+