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

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

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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=CC=C5)C6=CC=CC=C6

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=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O2/c1-3-23-15-17-31-27(19-23)29(21-33(37-31)25-11-7-5-8-12-25)35-36-30-22-34(26-13-9-6-10-14-26)38-32-18-16-24(4-2)20-28(30)32/h5-22H,3-4H2,1-2H3/b35-29-,36-30+