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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OCC

InChI

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