N-[(Z)-quinoxalin-2-ylmethylideneamino]-2-[(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-quinoxalin-2-ylmethylideneamino]-2-[(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-[(Z)-quinoxalin-2-ylmethyleneamino]-2-(2,4,6-trimethylanilino)acetamide CAS Name: N-[(Z)-2-quinoxalinylmethylideneamino]-2-(2,4,6-trimethylanilino)acetamide IUPAC Name: N-[(Z)-quinoxalin-2-ylmethylideneamino]-2-(2,4,6-trimethylanilino)acetamide Traditional Name: 2-mesidino-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC(=O)NN=CC2=NC3=CC=CC=C3N=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)C

InChI

InChI=1S/C20H21N5O/c1-13-8-14(2)20(15(3)9-13)22-12-19(26)25-23-11-16-10-21-17-6-4-5-7-18(17)24-16/h4-11,22H,12H2,1-3H3,(H,25,26)/b23-11-