(1Z,4Z)-1,4-bis(1H-pyridin-2-ylidene)butane-2,3-dione

Systemtic Name: (1Z,4Z)-1,4-bis(1H-pyridin-2-ylidene)butane-2,3-dione Openeye Name: (1Z,4Z)-1,4-bis(1H-pyridin-2-ylidene)butane-2,3-dione CAS Name: (1Z,4Z)-1,4-bis(1H-pyridin-2-ylidene)butane-2,3-dione IUPAC Name: (1Z,4Z)-1,4-bis(1H-pyridin-2-ylidene)butane-2,3-dione Traditional Name: (1Z,4Z)-1,4-bis(1H-pyridin-2-ylidene)butane-2,3-dione Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=O)C(=O)C=C2C=CC=CN2)NC=C1

Isomeric SMILES

C1=C/C(=C/C(=O)C(=O)/C=C/2\NC=CC=C2)/NC=C1

InChI

InChI=1S/C14H12N2O2/c17-13(9-11-5-1-3-7-15-11)14(18)10-12-6-2-4-8-16-12/h1-10,15-16H/b11-9-,12-10-