4-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-ethyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-12-25-18-11-8-16(13-19(18)24-3)14-21-22-20(23)17-9-6-15(5-2)7-10-17/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,22,23)/b21-14-