(2E)-1-(3-azidophenyl)-3-(dimethylamino)-2-(phenylmethylidene)butan-1-one

Systemtic Name: (2E)-1-(3-azidophenyl)-3-(dimethylamino)-2-(phenylmethylidene)butan-1-one Openeye Name: (2E)-1-(3-azidophenyl)-2-benzylidene-3-(dimethylamino)butan-1-one CAS Name: (2E)-1-(3-azidophenyl)-3-(dimethylamino)-2-(phenylmethylene)-1-butanone IUPAC Name: (2E)-1-(3-azidophenyl)-2-benzylidene-3-(dimethylamino)butan-1-one Traditional Name: (E)-1-(3-azidophenyl)-2-[1-(dimethylamino)ethyl]-3-phenyl-prop-2-en-1-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N=[N+]=[N-])N(C)C

Isomeric SMILES

CC(/C(=C\C1=CC=CC=C1)/C(=O)C2=CC(=CC=C2)N=[N+]=[N-])N(C)C

InChI

InChI=1S/C19H20N4O/c1-14(23(2)3)18(12-15-8-5-4-6-9-15)19(24)16-10-7-11-17(13-16)21-22-20/h4-14H,1-3H3/b18-12+