N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methyleneamino]benzamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NNC(=O)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2/C=N/NC(=O)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-20-11-5-6-14-22(20)28-24-16-8-10-18-27(24)35-29(21-12-3-2-4-13-21)25(28)19-31-32-30(34)23-15-7-9-17-26(23)33/h2-19,28,33H,1H3,(H,32,34)/b31-19+