(2Z)-2-(6-methyl-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(6-methyl-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(6-methyl-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(6-methyl-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(6-methyl-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(6-methyl-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-ethanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC(=O)C3=CC=CC=C3)C(=CC(=O)C4=CC=CC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\C(=O)C3=CC=CC=C3)/C(=CC(=O)C4=CC=CC=C4)N2

InChI

InChI=1S/C25H20N2O2/c1-17-12-13-20-21(14-17)27-23(16-25(29)19-10-6-3-7-11-19)22(26-20)15-24(28)18-8-4-2-5-9-18/h2-16,26-27H,1H3/b22-15-,23-16?