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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OCC

InChI

InChI=1S/C23H23BrN2O4/c1-4-29-21-11-15(10-19(24)22(21)30-5-2)14-25-26-23(27)18-12-16-8-6-7-9-17(16)13-20(18)28-3/h6-14H,4-5H2,1-3H3,(H,26,27)