(2Z)-3-azanylidene-2-[(2-oxidanylidenechromen-6-yl)hydrazinylidene]-3-piperidin-1-yl-propanenitrile

Systemtic Name: (2Z)-3-azanylidene-2-[(2-oxidanylidenechromen-6-yl)hydrazinylidene]-3-piperidin-1-yl-propanenitrile Openeye Name: (1Z)-2-imino-N-[(2-oxochromen-6-yl)amino]-2-(1-piperidyl)acetimidoyl cyanide CAS Name: (2Z)-3-imino-2-[(2-oxo-1-benzopyran-6-yl)hydrazinylidene]-3-(1-piperidinyl)propanenitrile IUPAC Name: (1Z)-2-imino-N-[(2-oxochromen-6-yl)amino]-2-piperidin-1-ylethanimidoyl cyanide Traditional Name: (2Z)-3-imino-2-[(2-ketochromen-6-yl)hydrazono]-3-piperidino-propionitrile Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)C(=NNC2=CC3=C(C=C2)OC(=O)C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C(=N)/C(=N\NC2=CC3=C(C=C2)OC(=O)C=C3)/C#N

InChI

InChI=1S/C17H17N5O2/c18-11-14(17(19)22-8-2-1-3-9-22)21-20-13-5-6-15-12(10-13)4-7-16(23)24-15/h4-7,10,19-20H,1-3,8-9H2/b19-17?,21-14-