N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N5O5/c1-2-34-24-12-18(13-26-28-25(31)16-29-15-21(14-27-29)30(32)33)10-11-23(24)35-17-20-8-5-7-19-6-3-4-9-22(19)20/h3-15H,2,16-17H2,1H3,(H,28,31)/b26-13+