2-azanyl-1-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-amino-1-[(E)-benzylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(phenylmethylene)amino]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-benzylideneamino]-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-amino-1-[(E)-benzalamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=CC=C4)N

Isomeric SMILES

C=CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)/N=C/C4=CC=CC=C4)N

InChI

InChI=1S/C21H18N6O/c1-2-12-23-21(28)17-18-20(26-16-11-7-6-10-15(16)25-18)27(19(17)22)24-13-14-8-4-3-5-9-14/h2-11,13H,1,12,22H2,(H,23,28)/b24-13+