N-(2-azanylidene-1-phenyl-ethenyl)-N-phenethyl-ethanamide

Systemtic Name: N-(2-azanylidene-1-phenyl-ethenyl)-N-phenethyl-ethanamide Openeye Name: N-(2-imino-1-phenyl-vinyl)-N-phenethyl-acetamide CAS Name: N-(2-imino-1-phenylethenyl)-N-phenethylacetamide IUPAC Name: N-(2-imino-1-phenylethenyl)-N-phenethylacetamide Traditional Name: N-(2-imino-1-phenyl-vinyl)-N-phenethyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)C(=C=N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)C(=C=N)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-15(21)20(13-12-16-8-4-2-5-9-16)18(14-19)17-10-6-3-7-11-17/h2-11,19H,12-13H2,1H3