N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-nitro-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-3-21(4-2)16-10-8-14(9-11-16)13-19-20-18(23)15-6-5-7-17(12-15)22(24)25/h5-13H,3-4H2,1-2H3,(H,20,23)/b19-13+