N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-3-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N4O6/c1-3-20-18(24)12-29-16-8-7-13(9-17(16)28-2)11-21-22-19(25)14-5-4-6-15(10-14)23(26)27/h4-11H,3,12H2,1-2H3,(H,20,24)(H,22,25)/b21-11-