N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(3,4-dimethylphenoxy)propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C18H18ClN3O4/c1-11-4-6-15(8-12(11)2)26-13(3)18(23)21-20-10-14-5-7-16(19)17(9-14)22(24)25/h4-10,13H,1-3H3,(H,21,23)/b20-10+