N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(2-nitrophenoxy)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-4-23(5-2)17-12-10-16(11-13-17)14-21-22-20(25)15(3)28-19-9-7-6-8-18(19)24(26)27/h6-15H,4-5H2,1-3H3,(H,22,25)/b21-14+