N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridinamine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-(2-pyridyl)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C14H13N3/c1-2-7-13(8-3-1)9-6-12-16-17-14-10-4-5-11-15-14/h1-12H,(H,15,17)/b9-6+,16-12+