2-(4-nitrophenyl)-N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-2-13-29-21-12-9-17-5-3-4-6-19(17)20(21)15-23-24-22(26)14-16-7-10-18(11-8-16)25(27)28/h3-12,15H,2,13-14H2,1H3,(H,24,26)/b23-15+