(3Z,5E)-3,5-bis(anthracen-9-ylmethylidene)-1-propyl-piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis(anthracen-9-ylmethylidene)-1-propyl-piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis(9-anthrylmethylene)-1-propyl-piperidin-4-one CAS Name: (3Z,5E)-3,5-bis(9-anthracenylmethylidene)-1-propyl-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis(anthracen-9-ylmethylidene)-1-propylpiperidin-4-one Traditional Name: (3Z,5E)-3,5-bis(9-anthrylmethylene)-1-propyl-4-piperidone Formula: C38H31NO MolecularWeight: 517.65884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C(=CC5=C6C=CC=CC6=CC7=CC=CC=C75)C1

Isomeric SMILES

CCCN1C/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)/C(=C\C5=C6C=CC=CC6=CC7=CC=CC=C75)/C1

InChI

InChI=1S/C38H31NO/c1-2-19-39-24-30(22-36-32-15-7-3-11-26(32)20-27-12-4-8-16-33(27)36)38(40)31(25-39)23-37-34-17-9-5-13-28(34)21-29-14-6-10-18-35(29)37/h3-18,20-23H,2,19,24-25H2,1H3/b30-22-,31-23+