N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3,5-dibromo-4-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Br)OC)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Br)OC)Br

InChI

InChI=1S/C20H16Br2N2O3/c1-26-18-10-14-6-4-3-5-13(14)9-15(18)20(25)24-23-11-12-7-16(21)19(27-2)17(22)8-12/h3-11H,1-2H3,(H,24,25)