(2E,4E)-5-pyridin-3-yl-1-[4-[(2E,4E)-5-pyridin-3-ylpenta-2,4-dienoyl]-1,4-diazepan-1-yl]penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-5-pyridin-3-yl-1-[4-[(2E,4E)-5-pyridin-3-ylpenta-2,4-dienoyl]-1,4-diazepan-1-yl]penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(3-pyridyl)-1-[4-[(2E,4E)-5-(3-pyridyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]penta-2,4-dien-1-one CAS Name: (2E,4E)-1-[4-[(2E,4E)-1-oxo-5-(3-pyridinyl)penta-2,4-dienyl]-1,4-diazepan-1-yl]-5-(3-pyridinyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-pyridin-3-yl-1-[4-[(2E,4E)-5-pyridin-3-ylpenta-2,4-dienoyl]-1,4-diazepan-1-yl]penta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(3-pyridyl)-1-[4-[(2E,4E)-5-(3-pyridyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]penta-2,4-dien-1-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C=CC=CC2=CN=CC=C2)C(=O)C=CC=CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)/C=C/C=C/C2=CN=CC=C2)C(=O)/C=C/C=C/C3=CN=CC=C3

InChI

InChI=1S/C25H26N4O2/c30-24(12-3-1-8-22-10-5-14-26-20-22)28-16-7-17-29(19-18-28)25(31)13-4-2-9-23-11-6-15-27-21-23/h1-6,8-15,20-21H,7,16-19H2/b8-1+,9-2+,12-3+,13-4+