4-prop-2-enoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C20H22N2O2/c1-5-10-24-18-8-6-17(7-9-18)20(23)22-21-13-19-15(3)11-14(2)12-16(19)4/h5-9,11-13H,1,10H2,2-4H3,(H,22,23)/b21-13+