(E)-3-azanyl-3-(cyclohexylamino)-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(cyclohexylamino)-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile Openeye Name: (E)-3-amino-3-(cyclohexylamino)-2-[(E)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: (E)-3-amino-3-(cyclohexylamino)-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: (E)-3-amino-3-(cyclohexylamino)-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: (E)-3-amino-3-(cyclohexylamino)-2-[(E)-(3-ketoindolin-2-ylidene)methyl]acrylonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N

Isomeric SMILES

C1CCC(CC1)N/C(=C(\C=C\2/C(=O)C3=CC=CC=C3N2)/C#N)/N

InChI

InChI=1S/C18H20N4O/c19-11-12(18(20)21-13-6-2-1-3-7-13)10-16-17(23)14-8-4-5-9-15(14)22-16/h4-5,8-10,13,21-22H,1-3,6-7,20H2/b16-10+,18-12+