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

Systemtic Name: N-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C21H19BrN2O4/c1-26-18-11-20(28-3)17(22)9-15(18)12-23-24-21(25)16-8-13-6-4-5-7-14(13)10-19(16)27-2/h4-12H,1-3H3,(H,24,25)