5-prop-2-enoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde

Systemtic Name: 5-prop-2-enoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-prop-2-enoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-(1-oxoprop-2-enyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-prop-2-enoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-acryloyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC2=CC=CC=C2CN(C3=CC=CC=C31)C=O

Isomeric SMILES

C=CC(=O)N1CC2=CC=CC=C2CN(C3=CC=CC=C31)C=O

InChI

InChI=1S/C18H16N2O2/c1-2-18(22)20-12-15-8-4-3-7-14(15)11-19(13-21)16-9-5-6-10-17(16)20/h2-10,13H,1,11-12H2