3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(Z)-3-phenylpropylideneamino]propanamide

Systemtic Name: 3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(Z)-3-phenylpropylideneamino]propanamide Openeye Name: 3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(Z)-3-phenylpropylideneamino]propanamide CAS Name: 3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(Z)-3-phenylpropylideneamino]propanamide IUPAC Name: 3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(Z)-3-phenylpropylideneamino]propanamide Traditional Name: 3-[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]-N-[(Z)-3-phenylpropylideneamino]propionamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CCNC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N\NC(=O)CCNC2=NNC(=O)NC2=O

InChI

InChI=1S/C15H18N6O3/c22-12(8-10-16-13-14(23)18-15(24)21-20-13)19-17-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,16,20)(H,19,22)(H2,18,21,23,24)/b17-9-