N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-4-13-24-18-11-7-16(8-12-18)19(22)21-20-14(2)15-5-9-17(23-3)10-6-15/h4-12H,1,13H2,2-3H3,(H,21,22)/b20-14+