N-[(E)-2-methylpropylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-2-methylpropylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-2-methylpropylideneamino]benzamide CAS Name: N-[(E)-2-methylpropylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-2-methylpropylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-2-methylpropylideneamino]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-4-9-18-13-7-5-12(6-8-13)14(17)16-15-10-11(2)3/h4-8,10-11H,1,9H2,2-3H3,(H,16,17)/b15-10+