N-[4-ethoxy-3-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-3-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-ethoxy-3-[[4-(2-phenylethynyl)phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-ethoxy-3-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-ethoxy-3-[[4-(2-phenylethynyl)benzylidene]amino]phenyl]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O2/c1-3-29-25-16-15-23(27-19(2)28)17-24(25)26-18-22-13-11-21(12-14-22)10-9-20-7-5-4-6-8-20/h4-8,11-18H,3H2,1-2H3,(H,27,28)