2-(4-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC=CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C=C/C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-14(25-17-11-9-16(10-12-17)21(23)24)18(22)20-19-13-5-8-15-6-3-2-4-7-15/h2-14H,1H3,(H,20,22)/b8-5+,19-13+