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

Systemtic Name: 2-methyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: 2-methyl-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: 2-methyl-N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]-3-nitro-benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O4/c1-18-23(10-5-11-25(18)29(31)32)26(30)28-27-16-19-12-14-22(15-13-19)33-17-21-8-4-7-20-6-2-3-9-24(20)21/h2-16H,17H2,1H3,(H,28,30)/b27-16+