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

Systemtic Name: 2-phenyl-N-[(Z)-(2-phenylchromen-4-ylidene)amino]chromen-4-imine Openeye Name: 2-phenyl-N-[(Z)-(2-phenylchromen-4-ylidene)amino]chromen-4-imine CAS Name: 2-phenyl-N-[(Z)-(2-phenyl-1-benzopyran-4-ylidene)amino]-1-benzopyran-4-imine IUPAC Name: 2-phenyl-N-[(Z)-(2-phenylchromen-4-ylidene)amino]chromen-4-imine Traditional Name: (E)-(2-phenylchromen-4-ylidene)-[(Z)-(2-phenylchromen-4-ylidene)amino]amine Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H20N2O2/c1-3-11-21(12-4-1)29-19-25(23-15-7-9-17-27(23)33-29)31-32-26-20-30(22-13-5-2-6-14-22)34-28-18-10-8-16-24(26)28/h1-20H/b31-25-,32-26+