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

Systemtic Name: 6-methyl-N-[(Z)-(6-methyl-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-chromen-4-imine Openeye Name: 6-methyl-N-[(Z)-(6-methyl-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-chromen-4-imine CAS Name: 6-methyl-N-[(Z)-(6-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-methyl-N-[(Z)-(6-methyl-2-phenylchromen-4-ylidene)amino]-2-phenylchromen-4-imine Traditional Name: (E)-(6-methyl-2-phenyl-chromen-4-ylidene)-[(Z)-(6-methyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NN=C3C=C(OC4=C3C=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\N=C/3\C=C(OC4=C3C=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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