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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]chromen-4-imine Openeye Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]chromen-4-imine CAS Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)-1-benzopyran-4-ylidene]amino]-1-benzopyran-4-imine IUPAC Name: 2-(4-tert-butylphenyl)-N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]chromen-4-imine Traditional Name: (E)-[2-(4-tert-butylphenyl)chromen-4-ylidene]-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]amine Formula: C38H36N2O2 MolecularWeight: 552.70464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)C(C)(C)C)C6=CC=CC=C6O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C/C(=N\N=C/3\C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)C(C)(C)C)/C6=CC=CC=C6O2

InChI

InChI=1S/C38H36N2O2/c1-37(2,3)27-19-15-25(16-20-27)35-23-31(29-11-7-9-13-33(29)41-35)39-40-32-24-36(42-34-14-10-8-12-30(32)34)26-17-21-28(22-18-26)38(4,5)6/h7-24H,1-6H3/b39-31-,40-32+