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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]-6-ethyl-chromen-4-imine Openeye Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]-6-ethyl-chromen-4-imine CAS Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]-6-ethyl-1-benzopyran-4-imine IUPAC Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-6-ethylchromen-4-ylidene]amino]-6-ethylchromen-4-imine Traditional Name: (E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]-[(Z)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]amine Formula: C42H44N2O2 MolecularWeight: 608.81096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NN=C3C=C(OC4=C3C=C(C=C4)CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\N=C/3\C=C(OC4=C3C=C(C=C4)CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C42H44N2O2/c1-9-27-11-21-37-33(23-27)35(25-39(45-37)29-13-17-31(18-14-29)41(3,4)5)43-44-36-26-40(30-15-19-32(20-16-30)42(6,7)8)46-38-22-12-28(10-2)24-34(36)38/h11-26H,9-10H2,1-8H3/b43-35-,44-36+