(E)-2-(phenylcarbonyl)-3-(quinolin-8-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(quinolin-8-ylamino)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(8-quinolylamino)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(8-quinolinylamino)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(quinolin-8-ylamino)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(8-quinolylamino)acrylonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC2=CC=CC3=C2N=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/NC2=CC=CC3=C2N=CC=C3)/C#N

InChI

InChI=1S/C19H13N3O/c20-12-16(19(23)15-6-2-1-3-7-15)13-22-17-10-4-8-14-9-5-11-21-18(14)17/h1-11,13,22H/b16-13+