4-[(E,3E)-3-pyridin-2-yliminoprop-1-enyl]aniline

Systemtic Name: 4-[(E,3E)-3-pyridin-2-yliminoprop-1-enyl]aniline Openeye Name: 4-[(E,3E)-3-(2-pyridylimino)prop-1-enyl]aniline CAS Name: 4-[(E,3E)-3-(2-pyridinylimino)prop-1-enyl]aniline IUPAC Name: 4-[(E,3E)-3-pyridin-2-yliminoprop-1-enyl]aniline Traditional Name: [4-[(E,3E)-3-(2-pyridylimino)prop-1-enyl]phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC=CC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3/c15-13-8-6-12(7-9-13)4-3-11-17-14-5-1-2-10-16-14/h1-11H,15H2/b4-3+,17-11+