2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-8-9-16(10-13(12)2)25-14(3)18(22)20-19-11-15-6-4-5-7-17(15)21(23)24/h4-11,14H,1-3H3,(H,20,22)/b19-11+