N-[4-[[4-(ethenylideneamino)phenyl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(ethenylideneamino)phenyl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(vinylideneamino)phenyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(ethenylideneamino)phenyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(ethenylideneamino)phenyl]methyl]phenyl]acetamide Traditional Name: N-[4-[4-(vinylideneamino)benzyl]phenyl]acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C=C

InChI

InChI=1S/C17H16N2O/c1-3-18-16-8-4-14(5-9-16)12-15-6-10-17(11-7-15)19-13(2)20/h4-11H,1,12H2,2H3,(H,19,20)