N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-(4-ethoxyphenyl)butanamide

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-(4-ethoxyphenyl)butanamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-(4-ethoxyphenyl)butanamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-(4-ethoxyphenyl)butanamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-(4-ethoxyphenyl)butanamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-p-phenetyl-butyramide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-4-29-18-11-8-16(9-12-18)6-5-7-21(26)23-22-15-17-10-13-19(24(2)3)20(14-17)25(27)28/h8-15H,4-7H2,1-3H3,(H,23,26)/b22-15+