3-[(E)-3-azanylideneprop-1-enyl]-N-phenyl-aniline

Systemtic Name: 3-[(E)-3-azanylideneprop-1-enyl]-N-phenyl-aniline Openeye Name: 3-[(E)-3-iminoprop-1-enyl]-N-phenyl-aniline CAS Name: 3-[(E)-3-iminoprop-1-enyl]-N-phenylaniline IUPAC Name: 3-[(E)-3-iminoprop-1-enyl]-N-phenylaniline Traditional Name: [3-[(E)-3-iminoprop-1-enyl]phenyl]-phenyl-amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC(=C2)C=CC=N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC(=C2)/C=C/C=N

InChI

InChI=1S/C15H14N2/c16-11-5-7-13-6-4-10-15(12-13)17-14-8-2-1-3-9-14/h1-12,16-17H/b7-5+,16-11?