3-[(E)-4-(dimethylamino)but-3-en-2-ylidene]-1,5-dimethyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-[(E)-4-(dimethylamino)but-3-en-2-ylidene]-1,5-dimethyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-[(E)-3-(dimethylamino)-1-methyl-prop-2-enylidene]-1,5-dimethyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-[(E)-4-(dimethylamino)but-3-en-2-ylidene]-1,5-dimethyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-[(E)-4-(dimethylamino)but-3-en-2-ylidene]-1,5-dimethyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-[(E)-3-(dimethylamino)-1-methyl-prop-2-enylidene]-1,5-dimethyl-1,5-benzodiazepine-2,4-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C2=CC=CC=C2N(C1=O)C)C)C=CN(C)C

Isomeric SMILES

CC(=C1C(=O)N(C2=CC=CC=C2N(C1=O)C)C)/C=C/N(C)C

InChI

InChI=1S/C17H21N3O2/c1-12(10-11-18(2)3)15-16(21)19(4)13-8-6-7-9-14(13)20(5)17(15)22/h6-11H,1-5H3/b11-10+