N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(4-nitrophenyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-3-22(4-2)17-9-7-16(8-10-17)14-20-21-19(24)13-15-5-11-18(12-6-15)23(25)26/h5-12,14H,3-4,13H2,1-2H3,(H,21,24)/b20-14+