(E)-3-[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[4-(2-phenylethynyl)phenyl]methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(2-phenylethynyl)benzylidene]amino]phenyl]acrylate Formula: C24H16NO2- MolecularWeight: 350.38934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H17NO2/c26-24(27)17-14-21-12-15-23(16-13-21)25-18-22-10-8-20(9-11-22)7-6-19-4-2-1-3-5-19/h1-5,8-18H,(H,26,27)/p-1/b17-14+,25-18?