N-[(E)-1-phenylethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: N-[(E)-1-phenylethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-3-13-22-17-11-9-16(10-12-17)18(21)20-19-14(2)15-7-5-4-6-8-15/h3-12H,1,13H2,2H3,(H,20,21)/b19-14+