2-[4-[(4-methylphenyl)methylideneamino]phenyl]chromen-4-one

Systemtic Name: 2-[4-[(4-methylphenyl)methylideneamino]phenyl]chromen-4-one Openeye Name: 2-[4-(p-tolylmethyleneamino)phenyl]chromen-4-one CAS Name: 2-[4-[(4-methylphenyl)methylideneamino]phenyl]-1-benzopyran-4-one IUPAC Name: 2-[4-[(4-methylphenyl)methylideneamino]phenyl]chromen-4-one Traditional Name: 2-[4-[(4-methylbenzylidene)amino]phenyl]chromone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H17NO2/c1-16-6-8-17(9-7-16)15-24-19-12-10-18(11-13-19)23-14-21(25)20-4-2-3-5-22(20)26-23/h2-15H,1H3