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

Systemtic Name: 5-bromanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-5-bromo-benzamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C)OCC=C

InChI

InChI=1S/C21H21BrN2O4/c1-4-10-27-18-9-7-16(22)13-17(18)21(25)24-23-14-15-6-8-19(28-11-5-2)20(12-15)26-3/h4-9,12-14H,1-2,10-11H2,3H3,(H,24,25)/b23-14+