N-[(E)-1-phenylpropylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1OCC=C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=C1OCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-3-14-23-18-13-9-8-12-16(18)19(22)21-20-17(4-2)15-10-6-5-7-11-15/h3,5-13H,1,4,14H2,2H3,(H,21,22)/b20-17+