2-phenylazanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c23-17(12-18-13-6-2-1-3-7-13)22-20-11-14-10-19-15-8-4-5-9-16(15)21-14/h1-11,18H,12H2,(H,22,23)/b20-11-