N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O/c1-14(16-9-11-17(12-10-16)21(2)3)19-20-18(22)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,20,22)/b19-14+