4-phenylmethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-phenylmethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-benzyloxy-benzamide CAS Name: 4-phenylmethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-phenylmethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-4-benzoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-16-28-23-11-7-6-10-21(23)17-25-26-24(27)20-12-14-22(15-13-20)29-18-19-8-4-3-5-9-19/h2-15,17H,1,16,18H2,(H,26,27)/b25-17-