N-[2-[[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]carbamoyl]phenyl]-2-furamide Formula: C27H22BrN3O5 MolecularWeight: 548.38468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22BrN3O5/c1-34-24-15-19(14-21(28)25(24)36-17-18-8-3-2-4-9-18)16-29-31-26(32)20-10-5-6-11-22(20)30-27(33)23-12-7-13-35-23/h2-16H,17H2,1H3,(H,30,33)(H,31,32)/b29-16+