N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3-chloro-5-methoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-4-10-27-19-17(21)11-14(12-18(19)25-3)13-22-23-20(24)15-6-8-16(9-7-15)26-5-2/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,23,24)/b22-13+