2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]amino]-6-methyl-chromen-4-imine

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]amino]-6-methyl-chromen-4-imine Openeye Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]amino]-6-methyl-chromen-4-imine CAS Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-6-methyl-1-benzopyran-4-imine IUPAC Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-methylchromen-4-ylidene]amino]-6-methylchromen-4-imine Traditional Name: (E)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]-[(Z)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]amino]amine Formula: C40H40N2O2 MolecularWeight: 580.7578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NN=C3C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\N=C/3\C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C40H40N2O2/c1-25-9-19-35-31(21-25)33(23-37(43-35)27-11-15-29(16-12-27)39(3,4)5)41-42-34-24-38(44-36-20-10-26(2)22-32(34)36)28-13-17-30(18-14-28)40(6,7)8/h9-24H,1-8H3/b41-33-,42-34+