2-[(3E)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone

Systemtic Name: 2-[(3E)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone Openeye Name: 2-[(3E)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone CAS Name: 2-[(3E)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenylethanone IUPAC Name: 2-[(3E)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenylethanone Traditional Name: 2-[(3E)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2/C(=C\C(=O)C3=CC=CC=C3)/NC4=CC=CC=C4N2

InChI

InChI=1S/C24H18N2O2/c27-23(17-9-3-1-4-10-17)15-21-22(16-24(28)18-11-5-2-6-12-18)26-20-14-8-7-13-19(20)25-21/h1-16,25-26H/b21-15+,22-16?