2-[4-(2-methylpropyl)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-isobutylphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-isobutylphenyl)-N-[(E)-(4-nitrobenzylidene)amino]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)12-16-4-8-18(9-5-16)15(3)20(24)22-21-13-17-6-10-19(11-7-17)23(25)26/h4-11,13-15H,12H2,1-3H3,(H,22,24)/b21-13+