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

Systemtic Name: (Z)-3-azanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-(phenethylamino)prop-2-enenitrile Openeye Name: (Z)-3-amino-2-[(E)-(3-oxoindolin-2-ylidene)methyl]-3-(phenethylamino)prop-2-enenitrile CAS Name: (Z)-3-amino-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-3-(phenethylamino)-2-propenenitrile IUPAC Name: (Z)-3-amino-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-3-(phenethylamino)prop-2-enenitrile Traditional Name: (Z)-3-amino-2-[(E)-(3-ketoindolin-2-ylidene)methyl]-3-(phenethylamino)acrylonitrile Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN/C(=C(/C=C/2\C(=O)C3=CC=CC=C3N2)\C#N)/N

InChI

InChI=1S/C20H18N4O/c21-13-15(20(22)23-11-10-14-6-2-1-3-7-14)12-18-19(25)16-8-4-5-9-17(16)24-18/h1-9,12,23-24H,10-11,22H2/b18-12+,20-15-