N-[1-(4-nitrophenyl)ethylideneamino]-2-phenylazanyl-propanamide

Systemtic Name: N-[1-(4-nitrophenyl)ethylideneamino]-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-[1-(4-nitrophenyl)ethylideneamino]propanamide CAS Name: 2-anilino-N-[1-(4-nitrophenyl)ethylideneamino]propanamide IUPAC Name: 2-anilino-N-[1-(4-nitrophenyl)ethylideneamino]propanamide Traditional Name: 2-anilino-N-[1-(4-nitrophenyl)ethylideneamino]propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-12(14-8-10-16(11-9-14)21(23)24)19-20-17(22)13(2)18-15-6-4-3-5-7-15/h3-11,13,18H,1-2H3,(H,20,22)