(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c1-27-20-11-5-4-10-19(20)22-13-15-23(16-14-22)21-12-6-8-17-7-2-3-9-18(17)24(25)26/h2-12H,13-16H2,1H3/b8-6+,21-12+