(E)-N-[2-azanyl-2-(diethylamino)ethyl]-3-(4-azidophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-azanyl-2-(diethylamino)ethyl]-3-(4-azidophenyl)prop-2-enamide Openeye Name: (E)-N-[2-amino-2-(diethylamino)ethyl]-3-(4-azidophenyl)prop-2-enamide CAS Name: (E)-N-[2-amino-2-(diethylamino)ethyl]-3-(4-azidophenyl)-2-propenamide IUPAC Name: (E)-N-[2-amino-2-(diethylamino)ethyl]-3-(4-azidophenyl)prop-2-enamide Traditional Name: (E)-N-[2-amino-2-(diethylamino)ethyl]-3-(4-azidophenyl)acrylamide Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(CNC(=O)/C=C/C1=CC=C(C=C1)N=[N+]=[N-])N

InChI

InChI=1S/C15H22N6O/c1-3-21(4-2)14(16)11-18-15(22)10-7-12-5-8-13(9-6-12)19-20-17/h5-10,14H,3-4,11,16H2,1-2H3,(H,18,22)/b10-7+