[5,6-bis[(2-methylnaphthalen-1-yl)imino]-4-(phenylcarbonyl)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [5,6-bis[(2-methylnaphthalen-1-yl)imino]-4-(phenylcarbonyl)pyridin-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-5,6-bis[(2-methyl-1-naphthyl)imino]-3-pyridyl]-phenyl-methanone CAS Name: [4-benzoyl-5,6-bis[(2-methyl-1-naphthalenyl)imino]-3-pyridinyl]-phenylmethanone IUPAC Name: [4-benzoyl-5,6-bis[(2-methylnaphthalen-1-yl)imino]pyridin-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-5,6-bis[(2-methyl-1-naphthyl)imino]-3-pyridyl]-phenyl-methanone Formula: C41H29N3O2 MolecularWeight: 595.68786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N=C3C(=C(C=NC3=NC4=C(C=CC5=CC=CC=C54)C)C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N=C3C(=C(C=NC3=NC4=C(C=CC5=CC=CC=C54)C)C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C41H29N3O2/c1-26-21-23-28-13-9-11-19-32(28)36(26)43-38-35(40(46)31-17-7-4-8-18-31)34(39(45)30-15-5-3-6-16-30)25-42-41(38)44-37-27(2)22-24-29-14-10-12-20-33(29)37/h3-25H,1-2H3