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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3-ethoxy-4-methoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-4-10-27-17-9-7-16(21)11-15(17)13-22-23-20(24)14-6-8-18(25-3)19(12-14)26-5-2/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,23,24)/b22-13+