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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-isopropyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(2)14-6-8-15(9-7-14)17(21)19-18-11-13-4-3-5-16(20)10-13/h3-12,20H,1-2H3,(H,19,21)/b18-11+