3-phenyl-N-[4-[4-[(3-phenylchromen-2-ylidene)amino]phenoxy]phenyl]chromen-2-imine

Systemtic Name: 3-phenyl-N-[4-[4-[(3-phenylchromen-2-ylidene)amino]phenoxy]phenyl]chromen-2-imine Openeye Name: 3-phenyl-N-[4-[4-[(3-phenylchromen-2-ylidene)amino]phenoxy]phenyl]chromen-2-imine CAS Name: 3-phenyl-N-[4-[4-[(3-phenyl-1-benzopyran-2-ylidene)amino]phenoxy]phenyl]-1-benzopyran-2-imine IUPAC Name: 3-phenyl-N-[4-[4-[(3-phenylchromen-2-ylidene)amino]phenoxy]phenyl]chromen-2-imine Traditional Name: (3-phenylchromen-2-ylidene)-[4-[4-[(3-phenylchromen-2-ylidene)amino]phenoxy]phenyl]amine Formula: C42H28N2O3 MolecularWeight: 608.68332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)OC5=CC=C(C=C5)N=C6C(=CC7=CC=CC=C7O6)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)OC5=CC=C(C=C5)N=C6C(=CC7=CC=CC=C7O6)C8=CC=CC=C8

InChI

InChI=1S/C42H28N2O3/c1-3-11-29(12-4-1)37-27-31-15-7-9-17-39(31)46-41(37)43-33-19-23-35(24-20-33)45-36-25-21-34(22-26-36)44-42-38(30-13-5-2-6-14-30)28-32-16-8-10-18-40(32)47-42/h1-28H