N-[2-methoxy-4-[3-methoxy-4-[(2-methylaziridin-1-yl)carbonylamino]phenyl]phenyl]-2-methyl-aziridine-1-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-methylaziridin-1-yl)carbonylamino]phenyl]phenyl]-2-methyl-aziridine-1-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-methylaziridine-1-carbonyl)amino]phenyl]phenyl]-2-methyl-aziridine-1-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[(2-methyl-1-aziridinyl)-oxomethyl]amino]phenyl]phenyl]-2-methyl-1-aziridinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-methylaziridine-1-carbonyl)amino]phenyl]phenyl]-2-methylaziridine-1-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-methylethylenimine-1-carbonyl)amino]phenyl]phenyl]-2-methyl-ethylenimine-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)N4CC4C)OC)OC

Isomeric SMILES

CC1CN1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)N4CC4C)OC)OC

InChI

InChI=1S/C22H26N4O4/c1-13-11-25(13)21(27)23-17-7-5-15(9-19(17)29-3)16-6-8-18(20(10-16)30-4)24-22(28)26-12-14(26)2/h5-10,13-14H,11-12H2,1-4H3,(H,23,27)(H,24,28)