3-methyl-4-oxidanylidene-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-4-oxidanylidene-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-allyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-allyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC=C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC=C)C=O

InChI

InChI=1S/C14H16N2O2/c1-3-8-16-13-7-5-4-6-12(13)15(10-17)9-11(2)14(16)18/h3-7,10-11H,1,8-9H2,2H3