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

Systemtic Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-2-(4-methylphenyl)chromen-4-imine Openeye Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]amino]-2-(p-tolyl)chromen-4-imine CAS Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-2-(4-methylphenyl)chromen-4-imine Traditional Name: (E)-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]-[(Z)-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C36H32N2O2 MolecularWeight: 524.65148

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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)C6=CC=C(C=C6)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)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H32N2O2/c1-5-25-11-17-33-29(19-25)31(21-35(39-33)27-13-7-23(3)8-14-27)37-38-32-22-36(28-15-9-24(4)10-16-28)40-34-18-12-26(6-2)20-30(32)34/h7-22H,5-6H2,1-4H3/b37-31-,38-32+