(2Z)-3-azanylidene-2-[(7-methyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-piperidin-1-yl-propanenitrile

Systemtic Name: (2Z)-3-azanylidene-2-[(7-methyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-piperidin-1-yl-propanenitrile Openeye Name: (1Z)-2-imino-N-[(7-methyl-2-oxo-chromen-6-yl)amino]-2-(1-piperidyl)acetimidoyl cyanide CAS Name: (2Z)-3-imino-2-[(7-methyl-2-oxo-1-benzopyran-6-yl)hydrazinylidene]-3-(1-piperidinyl)propanenitrile IUPAC Name: (1Z)-2-imino-N-[(7-methyl-2-oxochromen-6-yl)amino]-2-piperidin-1-ylethanimidoyl cyanide Traditional Name: (2Z)-3-imino-2-[(2-keto-7-methyl-chromen-6-yl)hydrazono]-3-piperidino-propionitrile Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NN=C(C#N)C(=N)N3CCCCC3

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)N/N=C(/C#N)\C(=N)N3CCCCC3

InChI

InChI=1S/C18H19N5O2/c1-12-9-16-13(5-6-17(24)25-16)10-14(12)21-22-15(11-19)18(20)23-7-3-2-4-8-23/h5-6,9-10,20-21H,2-4,7-8H2,1H3/b20-18?,22-15-