N-[(E)-1-phenylethylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-propoxy-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-13-22-17-12-8-7-11-16(17)18(21)20-19-14(2)15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14+