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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-isoamoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C19H22N2O3/c1-14(2)10-11-24-18-8-6-16(7-9-18)19(23)21-20-13-15-4-3-5-17(22)12-15/h3-9,12-14,22H,10-11H2,1-2H3,(H,21,23)/b20-13+