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

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-1-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=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC5=CC=CC=C54

InChI

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