4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-ethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-12-24-18-7-5-6-15(13-18)14-20-21-19(22)16-8-10-17(11-9-16)23-4-2/h3,5-11,13-14H,1,4,12H2,2H3,(H,21,22)/b20-14-