4-(3-phenylquinoxalin-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(3-phenylquinoxalin-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3-phenylquinoxalin-2-yl)benzamide CAS Name: 4-(3-phenyl-2-quinoxalinyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(3-phenylquinoxalin-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(3-phenylquinoxalin-2-yl)benzamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c1-2-16-25-24(28)19-14-12-18(13-15-19)23-22(17-8-4-3-5-9-17)26-20-10-6-7-11-21(20)27-23/h2-15H,1,16H2,(H,25,28)