N-[(E)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(3-chloro-4-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(3-chloro-4-nitro-benzylidene)amino]acetamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C/C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O5/c1-3-4-13-6-8-17(18(10-13)27-2)28-12-19(24)22-21-11-14-5-7-16(23(25)26)15(20)9-14/h3,5-11H,1,4,12H2,2H3,(H,22,24)/b21-11+