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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-propoxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C20H21BrN2O3/c1-3-11-25-18-8-5-15(6-9-18)20(24)23-22-14-16-13-17(21)7-10-19(16)26-12-4-2/h4-10,13-14H,2-3,11-12H2,1H3,(H,23,24)/b22-14+