N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-isobutoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C18H20N2O3/c1-13(2)12-23-17-8-6-15(7-9-17)18(22)20-19-11-14-4-3-5-16(21)10-14/h3-11,13,21H,12H2,1-2H3,(H,20,22)/b19-11+