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

Systemtic Name: 3-phenyl-N-[4-[[4-[(3-phenylchromen-2-ylidene)amino]phenyl]methyl]phenyl]chromen-2-imine Openeye Name: 3-phenyl-N-[4-[[4-[(3-phenylchromen-2-ylidene)amino]phenyl]methyl]phenyl]chromen-2-imine CAS Name: 3-phenyl-N-[4-[[4-[(3-phenyl-1-benzopyran-2-ylidene)amino]phenyl]methyl]phenyl]-1-benzopyran-2-imine IUPAC Name: 3-phenyl-N-[4-[[4-[(3-phenylchromen-2-ylidene)amino]phenyl]methyl]phenyl]chromen-2-imine Traditional Name: (3-phenylchromen-2-ylidene)-[4-[4-[(3-phenylchromen-2-ylidene)amino]benzyl]phenyl]amine Formula: C43H30N2O2 MolecularWeight: 606.7105

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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)CC5=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)CC5=CC=C(C=C5)N=C6C(=CC7=CC=CC=C7O6)C8=CC=CC=C8

InChI

InChI=1S/C43H30N2O2/c1-3-11-32(12-4-1)38-28-34-15-7-9-17-40(34)46-42(38)44-36-23-19-30(20-24-36)27-31-21-25-37(26-22-31)45-43-39(33-13-5-2-6-14-33)29-35-16-8-10-18-41(35)47-43/h1-26,28-29H,27H2