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

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C31H25BrN2O3 MolecularWeight: 553.4458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H25BrN2O3/c1-2-36-29-17-21(19-33-34-31(35)25-15-14-22-8-3-4-10-24(22)18-25)16-28(32)30(29)37-20-26-12-7-11-23-9-5-6-13-27(23)26/h3-19H,2,20H2,1H3,(H,34,35)/b33-19+