N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-naphthamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-15(2)12-20(16-8-4-3-5-9-16)23-24-22(26)19-13-17-10-6-7-11-18(17)14-21(19)25/h3-11,13-15,25H,12H2,1-2H3,(H,24,26)/b23-20+