N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C30H23BrN2O3 MolecularWeight: 539.41922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23BrN2O3/c1-35-28-16-20(18-32-33-30(34)24-14-13-21-7-2-3-9-23(21)17-24)15-27(31)29(28)36-19-25-11-6-10-22-8-4-5-12-26(22)25/h2-18H,19H2,1H3,(H,33,34)/b32-18+