(2-methoxy-3-methyl-phenyl)-[4-[4-nitro-3-(prop-2-enylamino)phenyl]piperazin-1-yl]methanone

Systemtic Name: (2-methoxy-3-methyl-phenyl)-[4-[4-nitro-3-(prop-2-enylamino)phenyl]piperazin-1-yl]methanone Openeye Name: [4-[3-(allylamino)-4-nitro-phenyl]piperazin-1-yl]-(2-methoxy-3-methyl-phenyl)methanone CAS Name: (2-methoxy-3-methylphenyl)-[4-[4-nitro-3-(prop-2-enylamino)phenyl]-1-piperazinyl]methanone IUPAC Name: (2-methoxy-3-methylphenyl)-[4-[4-nitro-3-(prop-2-enylamino)phenyl]piperazin-1-yl]methanone Traditional Name: [4-[3-(allylamino)-4-nitro-phenyl]piperazino]-(2-methoxy-3-methyl-phenyl)methanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCC=C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCC=C

InChI

InChI=1S/C22H26N4O4/c1-4-10-23-19-15-17(8-9-20(19)26(28)29)24-11-13-25(14-12-24)22(27)18-7-5-6-16(2)21(18)30-3/h4-9,15,23H,1,10-14H2,2-3H3