N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=CC2=CC=C(C=C2)N(C)CCC#N)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)N/N=C\C2=CC=C(C=C2)N(C)CCC#N)C

InChI

InChI=1S/C19H24N6O3/c1-19(2)17(27)25(18(28)22-19)12-9-16(26)23-21-13-14-5-7-15(8-6-14)24(3)11-4-10-20/h5-8,13H,4,9,11-12H2,1-3H3,(H,22,28)(H,23,26)/b21-13-