N-(3-phenyliminoprop-1-en-2-yl)aniline

Systemtic Name: N-(3-phenyliminoprop-1-en-2-yl)aniline Openeye Name: N-[1-(phenyliminomethyl)vinyl]aniline CAS Name: N-(3-phenyliminoprop-1-en-2-yl)aniline IUPAC Name: N-(3-phenyliminoprop-1-en-2-yl)aniline Traditional Name: phenyl-[1-(phenyliminomethyl)vinyl]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=NC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C=C(C=NC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2/c1-13(17-15-10-6-3-7-11-15)12-16-14-8-4-2-5-9-14/h2-12,17H,1H2