phenyl-[2-[(4-phenylphenyl)methylideneamino]phenyl]methanone

Systemtic Name: phenyl-[2-[(4-phenylphenyl)methylideneamino]phenyl]methanone Openeye Name: phenyl-[2-[(4-phenylphenyl)methyleneamino]phenyl]methanone CAS Name: phenyl-[2-[(4-phenylphenyl)methylideneamino]phenyl]methanone IUPAC Name: phenyl-[2-[(4-phenylphenyl)methylideneamino]phenyl]methanone Traditional Name: phenyl-[2-[(4-phenylbenzylidene)amino]phenyl]methanone Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H19NO/c28-26(23-11-5-2-6-12-23)24-13-7-8-14-25(24)27-19-20-15-17-22(18-16-20)21-9-3-1-4-10-21/h1-19H