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

Systemtic Name: 4-ethyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-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=C2)OCC=C

Isomeric SMILES

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

InChI

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