(E)-3-[2-(phenyliminomethylideneamino)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-(phenyliminomethylideneamino)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[2-(phenyliminomethyleneamino)phenyl]prop-2-enenitrile CAS Name: (E)-3-[2-(phenyliminomethylideneamino)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(phenyliminomethylideneamino)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[2-(phenyliminomethyleneamino)phenyl]acrylonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C=NC2=CC=CC=C2C=CC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3/c17-12-6-8-14-7-4-5-11-16(14)19-13-18-15-9-2-1-3-10-15/h1-11H/b8-6+