2-chloranyl-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C27H22ClN3O5 MolecularWeight: 503.93368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22ClN3O5/c1-2-35-26-14-18(16-29-30-27(32)23-12-11-21(31(33)34)15-24(23)28)10-13-25(26)36-17-20-8-5-7-19-6-3-4-9-22(19)20/h3-16H,2,17H2,1H3,(H,30,32)/b29-16+