N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropoxybenzylidene)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2

InChI

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