(3Z,5E)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-methyl-piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-methyl-piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-methyl-piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-methyl-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-methylpiperidin-4-one Traditional Name: (3Z,5E)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-methyl-4-piperidone Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC=CC3=CC=C(C=C3)N=[N+]=[N-])C1

Isomeric SMILES

CN1C/C(=C\C=C\C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C(=C\C=C\C3=CC=C(C=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C24H21N7O/c1-31-16-20(6-2-4-18-8-12-22(13-9-18)27-29-25)24(32)21(17-31)7-3-5-19-10-14-23(15-11-19)28-30-26/h2-15H,16-17H2,1H3/b4-2+,5-3+,20-6-,21-7+