N-[(Z)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-5,7-dimethyl-2-phenyl-chromen-4-imine

Systemtic Name: N-[(Z)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-5,7-dimethyl-2-phenyl-chromen-4-imine Openeye Name: N-[(Z)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-5,7-dimethyl-2-phenyl-chromen-4-imine CAS Name: N-[(Z)-(5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-5,7-dimethyl-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-[(Z)-(5,7-dimethyl-2-phenylchromen-4-ylidene)amino]-5,7-dimethyl-2-phenylchromen-4-imine Traditional Name: (E)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-[(Z)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NN=C3C=C(OC4=CC(=CC(=C43)C)C)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\N=C/3\C=C(OC4=CC(=CC(=C43)C)C)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

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