(1E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-1-[(E)-3-phenylprop-2-enylidene]guanidine

Systemtic Name: (1E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-1-[(E)-3-phenylprop-2-enylidene]guanidine Openeye Name: (1E)-2-(4-oxo-1H-quinazolin-2-yl)-1-[(E)-3-phenylprop-2-enylidene]guanidine CAS Name: (1E)-2-(4-oxo-1H-quinazolin-2-yl)-1-[(E)-3-phenylprop-2-enylidene]guanidine IUPAC Name: (1E)-2-(4-oxo-1H-quinazolin-2-yl)-1-[(E)-3-phenylprop-2-enylidene]guanidine Traditional Name: (1E)-2-(4-keto-1H-quinazolin-2-yl)-1-[(E)-3-phenylprop-2-enylidene]guanidine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC(=NC2=NC(=O)C3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C(=N/C2=NC(=O)C3=CC=CC=C3N2)/N

InChI

InChI=1S/C18H15N5O/c19-17(20-12-6-9-13-7-2-1-3-8-13)23-18-21-15-11-5-4-10-14(15)16(24)22-18/h1-12H,(H3,19,21,22,23,24)/b9-6+,20-12+