(3Z)-2-azanylidene-3-(phenylmethylidene)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (3Z)-2-azanylidene-3-(phenylmethylidene)pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3Z)-3-benzylidene-2-imino-pyrido[1,2-a]pyrimidin-4-one CAS Name: (3Z)-2-imino-3-(phenylmethylene)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: (3Z)-3-benzylidene-2-iminopyrido[1,2-a]pyrimidin-4-one Traditional Name: (3Z)-3-benzal-2-imino-pyrido[1,2-a]pyrimidin-4-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=N)N=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=N)N=C3C=CC=CN3C2=O

InChI

InChI=1S/C15H11N3O/c16-14-12(10-11-6-2-1-3-7-11)15(19)18-9-5-4-8-13(18)17-14/h1-10,16H/b12-10-,16-14?