2-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-methyl-benzamide CAS Name: 2-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H18N2O2/c1-3-11-22-16-9-6-8-15(12-16)13-19-20-18(21)17-10-5-4-7-14(17)2/h3-10,12-13H,1,11H2,2H3,(H,20,21)/b19-13+