N-[(E)-(phenylmethylidene)amino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-benzylideneamino]benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-benzylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-benzalamino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2

InChI

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