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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-13(14-7-3-2-4-8-14)23-20(22)15(12-21)11-18-19(25)16-9-5-6-10-17(16)24-18/h2-11,13,23-24H,22H2,1H3/b18-11+,20-15-