N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-4-13-24-19-11-9-18(10-12-19)20(23)22-21-14-16-5-7-17(8-6-16)15(2)3/h4-12,14-15H,1,13H2,2-3H3,(H,22,23)/b21-14+