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

Systemtic Name: 4-ethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-4-ethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H20N2O2/c1-3-13-23-18-8-6-5-7-17(18)14-20-21-19(22)16-11-9-15(4-2)10-12-16/h3,5-12,14H,1,4,13H2,2H3,(H,21,22)/b20-14-