N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[4-(dipropylamino)benzylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-3-13-24(14-4-2)18-11-9-17(10-12-18)15-22-23-21(26)16-29-20-8-6-5-7-19(20)25(27)28/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,23,26)/b22-15+