4-nitro-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-nitro-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-2-13-28-20-12-9-15-5-3-4-6-18(15)19(20)14-22-23-21(25)16-7-10-17(11-8-16)24(26)27/h3-12,14H,2,13H2,1H3,(H,23,25)/b22-14-