5-[(Z)-2-azanyl-2-(4-methylphenyl)ethenyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide; 1-methylpiperazine

Systemtic Name: 5-[(Z)-2-azanyl-2-(4-methylphenyl)ethenyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide; 1-methylpiperazine Openeye Name: 5-[(Z)-2-amino-2-(p-tolyl)vinyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide; 1-methylpiperazine CAS Name: 5-[(Z)-2-amino-2-(4-methylphenyl)ethenyl]-N-methyl-3-phenyl-4-isoxazolecarboxamide; 1-methylpiperazine IUPAC Name: 5-[(Z)-2-amino-2-(4-methylphenyl)ethenyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide; 1-methylpiperazine Traditional Name: 5-[(Z)-2-amino-2-(p-tolyl)vinyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide; 1-methylpiperazine Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC)N.CN1CCNCC1

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC)/N.CN1CCNCC1

InChI

InChI=1S/C20H19N3O2.C5H12N2/c1-13-8-10-14(11-9-13)16(21)12-17-18(20(24)22-2)19(23-25-17)15-6-4-3-5-7-15;1-7-4-2-6-3-5-7/h3-12H,21H2,1-2H3,(H,22,24);6H,2-5H2,1H3/b16-12-;