(2Z)-2-(9-methyl-1H-1,10-phenanthrolin-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(9-methyl-1H-1,10-phenanthrolin-2-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(9-methyl-1H-1,10-phenanthrolin-2-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(9-methyl-1H-1,10-phenanthrolin-2-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(9-methyl-1H-1,10-phenanthrolin-2-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(9-methyl-1H-1,10-phenanthrolin-2-ylidene)-1-phenyl-ethanone Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2NC(=CC(=O)C4=CC=CC=C4)C=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2N/C(=C\C(=O)C4=CC=CC=C4)/C=C3

InChI

InChI=1S/C21H16N2O/c1-14-7-8-16-9-10-17-11-12-18(23-21(17)20(16)22-14)13-19(24)15-5-3-2-4-6-15/h2-13,23H,1H3/b18-13-