(2Z)-3-azanylidene-2-[(7-methyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-morpholin-4-yl-propanenitrile

Systemtic Name: (2Z)-3-azanylidene-2-[(7-methyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-morpholin-4-yl-propanenitrile Openeye Name: (1Z)-2-imino-N-[(7-methyl-2-oxo-chromen-6-yl)amino]-2-morpholino-acetimidoyl cyanide CAS Name: (2Z)-3-imino-2-[(7-methyl-2-oxo-1-benzopyran-6-yl)hydrazinylidene]-3-(4-morpholinyl)propanenitrile IUPAC Name: (1Z)-2-imino-N-[(7-methyl-2-oxochromen-6-yl)amino]-2-morpholin-4-ylethanimidoyl cyanide Traditional Name: (2Z)-3-imino-2-[(2-keto-7-methyl-chromen-6-yl)hydrazono]-3-morpholino-propionitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NN=C(C#N)C(=N)N3CCOCC3

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)N/N=C(/C#N)\C(=N)N3CCOCC3

InChI

InChI=1S/C17H17N5O3/c1-11-8-15-12(2-3-16(23)25-15)9-13(11)20-21-14(10-18)17(19)22-4-6-24-7-5-22/h2-3,8-9,19-20H,4-7H2,1H3/b19-17?,21-14-