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

Systemtic Name: 6-methyl-N-[(Z)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-2-(4-methylphenyl)chromen-4-imine Openeye Name: 6-methyl-N-[(Z)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-2-(p-tolyl)chromen-4-imine CAS Name: 6-methyl-N-[(Z)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 6-methyl-N-[(Z)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-2-(4-methylphenyl)chromen-4-imine Traditional Name: (E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]-[(Z)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN=C3C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C)C6=C(O2)C=CC(=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\N=C/3\C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C)/C6=C(O2)C=CC(=C6)C

InChI

InChI=1S/C34H28N2O2/c1-21-5-11-25(12-6-21)33-19-29(27-17-23(3)9-15-31(27)37-33)35-36-30-20-34(26-13-7-22(2)8-14-26)38-32-16-10-24(4)18-28(30)32/h5-20H,1-4H3/b35-29-,36-30+