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

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-[2-(4-methylphenyl)chromen-4-ylidene]amino]chromen-4-imine Openeye Name: 2-(p-tolyl)-N-[(Z)-[2-(p-tolyl)chromen-4-ylidene]amino]chromen-4-imine CAS Name: 2-(4-methylphenyl)-N-[(Z)-[2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1-benzopyran-4-imine IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-[2-(4-methylphenyl)chromen-4-ylidene]amino]chromen-4-imine Traditional Name: (E)-[2-(p-tolyl)chromen-4-ylidene]-[(Z)-[2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)C)C6=CC=CC=C6O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\N=C/3\C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)C)/C6=CC=CC=C6O2

InChI

InChI=1S/C32H24N2O2/c1-21-11-15-23(16-12-21)31-19-27(25-7-3-5-9-29(25)35-31)33-34-28-20-32(24-17-13-22(2)14-18-24)36-30-10-6-4-8-26(28)30/h3-20H,1-2H3/b33-27-,34-28+