(E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(3-nitrophenyl)acrylamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O3/c1-3-24-11-13-25(14-12-24)19-8-9-21(17(2)15-19)23-22(27)10-7-18-5-4-6-20(16-18)26(28)29/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,27)/b10-7+