2-[(4-methoxyphenyl)amino]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Traditional Name: N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(p-anisidino)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-26-16-10-8-15(9-11-16)19-13-18(23)21-20-12-4-6-14-5-2-3-7-17(14)22(24)25/h2-12,19H,13H2,1H3,(H,21,23)/b6-4+,20-12?