N-[2-[(2-methyl-3-oxidanyl-1-phenethyl-pyridin-4-ylidene)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-methyl-3-oxidanyl-1-phenethyl-pyridin-4-ylidene)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-hydroxy-2-methyl-1-phenethyl-4-pyridylidene)amino]ethyl]acetamide CAS Name: N-[2-[(3-hydroxy-2-methyl-1-phenethyl-4-pyridinylidene)amino]ethyl]acetamide IUPAC Name: N-[2-[(3-hydroxy-2-methyl-1-phenethylpyridin-4-ylidene)amino]ethyl]acetamide Traditional Name: N-[2-[(3-hydroxy-2-methyl-1-phenethyl-4-pyridylidene)amino]ethyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NCCNC(=O)C)C=CN1CCC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=NCCNC(=O)C)C=CN1CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23N3O2/c1-14-18(23)17(20-11-10-19-15(2)22)9-13-21(14)12-8-16-6-4-3-5-7-16/h3-7,9,13,23H,8,10-12H2,1-2H3,(H,19,22)