N-[(E)-(phenylmethylidene)amino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-benzylideneamino]benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-benzylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-benzalamino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-2-12-21-16-11-7-6-10-15(16)17(20)19-18-13-14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,19,20)/b18-13+