N2,N6-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]dipicolinamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=NC(=CC=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=NC(=CC=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H21N5O2/c31-24(29-26-18-8-14-20-10-3-1-4-11-20)22-16-7-17-23(28-22)25(32)30-27-19-9-15-21-12-5-2-6-13-21/h1-19H,(H,29,31)(H,30,32)/b14-8+,15-9+,26-18+,27-19+