(6E)-6-[6-azanyl-4-(phenethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[6-azanyl-4-(phenethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-amino-4-(phenethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-amino-4-(phenethylamino)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-amino-4-(phenethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-amino-4-(phenethylamino)-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C3C=CC=CC3=O)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=N/C(=C/3\C=CC=CC3=O)/NC(=N2)N

InChI

InChI=1S/C17H17N5O/c18-16-20-15(13-8-4-5-9-14(13)23)21-17(22-16)19-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H4,18,19,20,21,22)/b15-13+