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

Systemtic Name: 6-methoxy-N-[(Z)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-chromen-4-imine Openeye Name: 6-methoxy-N-[(Z)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-chromen-4-imine CAS Name: 6-methoxy-N-[(Z)-(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-methoxy-N-[(Z)-(6-methoxy-2-phenylchromen-4-ylidene)amino]-2-phenylchromen-4-imine Traditional Name: (E)-(6-methoxy-2-phenyl-chromen-4-ylidene)-[(Z)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]amine Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NN=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=N\N=C/3\C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O4/c1-35-23-13-15-29-25(17-23)27(19-31(37-29)21-9-5-3-6-10-21)33-34-28-20-32(22-11-7-4-8-12-22)38-30-16-14-24(36-2)18-26(28)30/h3-20H,1-2H3/b33-27-,34-28+