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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

InChI

InChI=1S/C23H23BrN2O4/c1-14(2)30-22-19(24)9-15(10-21(22)29-4)13-25-26-23(27)18-11-16-7-5-6-8-17(16)12-20(18)28-3/h5-14H,1-4H3,(H,26,27)