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

Systemtic Name: 4-azanyl-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(2-isopropoxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(2-isopropoxybenzylidene)amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(2)22-16-6-4-3-5-14(16)11-19-20-17(21)13-7-9-15(18)10-8-13/h3-12H,18H2,1-2H3,(H,20,21)/b19-11+