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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(4-ethoxybenzylidene)amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-13-24-18-11-7-16(8-12-18)19(22)21-20-14-15-5-9-17(10-6-15)23-4-2/h3,5-12,14H,1,4,13H2,2H3,(H,21,22)/b20-14+