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

Systemtic Name: 3-phenyl-N-[4-[(3-phenylchromen-2-ylidene)amino]phenyl]chromen-2-imine Openeye Name: 3-phenyl-N-[4-[(3-phenylchromen-2-ylidene)amino]phenyl]chromen-2-imine CAS Name: 3-phenyl-N-[4-[(3-phenyl-1-benzopyran-2-ylidene)amino]phenyl]-1-benzopyran-2-imine IUPAC Name: 3-phenyl-N-[4-[(3-phenylchromen-2-ylidene)amino]phenyl]chromen-2-imine Traditional Name: (3-phenylchromen-2-ylidene)-[4-[(3-phenylchromen-2-ylidene)amino]phenyl]amine Formula: C36H24N2O2 MolecularWeight: 516.58796

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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)N=C5C(=CC6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)N=C5C(=CC6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C36H24N2O2/c1-3-11-25(12-4-1)31-23-27-15-7-9-17-33(27)39-35(31)37-29-19-21-30(22-20-29)38-36-32(26-13-5-2-6-14-26)24-28-16-8-10-18-34(28)40-36/h1-24H