2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-nitrophenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-14(7-8-15-5-3-2-4-6-15)19-20-18(22)13-25-17-11-9-16(10-12-17)21(23)24/h2-12H,13H2,1H3,(H,20,22)/b8-7+,19-14+