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

Systemtic Name: 4-propan-2-yloxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: 4-propan-2-yloxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-propan-2-yloxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-isopropoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

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