(Z)-3-phenylazanyl-2-(7H-purin-6-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenylazanyl-2-(7H-purin-6-yl)prop-2-enamide Openeye Name: (Z)-3-anilino-2-(7H-purin-6-yl)prop-2-enamide CAS Name: (Z)-3-anilino-2-(7H-purin-6-yl)-2-propenamide IUPAC Name: (Z)-3-anilino-2-(7H-purin-6-yl)prop-2-enamide Traditional Name: (Z)-3-anilino-2-(7H-purin-6-yl)acrylamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C2=C3C(=NC=N2)N=CN3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C2=C3C(=NC=N2)N=CN3)\C(=O)N

InChI

InChI=1S/C14H12N6O/c15-13(21)10(6-16-9-4-2-1-3-5-9)11-12-14(19-7-17-11)20-8-18-12/h1-8,16H,(H2,15,21)(H,17,18,19,20)/b10-6-