(Z)-3-azanyl-3-morpholin-4-yl-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-morpholin-4-yl-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-morpholino-2-[(Z)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-(4-morpholinyl)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-morpholin-4-yl-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-2-[(Z)-(3-ketoindolin-2-ylidene)methyl]-3-morpholino-acrylonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N

Isomeric SMILES

C1COCCN1/C(=C(/C=C\2/C(=O)C3=CC=CC=C3N2)\C#N)/N

InChI

InChI=1S/C16H16N4O2/c17-10-11(16(18)20-5-7-22-8-6-20)9-14-15(21)12-3-1-2-4-13(12)19-14/h1-4,9,19H,5-8,18H2/b14-9-,16-11-