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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-methyl-4-nitro-benzamide 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)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-4-22(5-2)17-9-6-15(7-10-17)13-20-21-19(24)16-8-11-18(23(25)26)14(3)12-16/h6-13H,4-5H2,1-3H3,(H,21,24)/b20-13+