N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrN2O3/c1-24-14-8-6-13(7-9-14)19(23)22-21-12-15-10-11-18(25-15)16-4-2-3-5-17(16)20/h2-12H,1H3,(H,22,23)/b21-12-