N-[4-[[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methyleneamino]phenyl]acetamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c1-21-12-14-23(15-13-21)30-27-10-6-7-11-29(27)35-31(24-8-4-3-5-9-24)28(30)20-32-25-16-18-26(19-17-25)33-22(2)34/h3-20,30H,1-2H3,(H,33,34)