N-[(Z)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-6,7-dimethyl-2-phenyl-chromen-4-imine

Systemtic Name: N-[(Z)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-6,7-dimethyl-2-phenyl-chromen-4-imine Openeye Name: N-[(Z)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-6,7-dimethyl-2-phenyl-chromen-4-imine CAS Name: N-[(Z)-(6,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-6,7-dimethyl-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-[(Z)-(6,7-dimethyl-2-phenylchromen-4-ylidene)amino]-6,7-dimethyl-2-phenylchromen-4-imine Traditional Name: (E)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)-[(Z)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN=C3C=C(OC4=CC(=C(C=C43)C)C)C5=CC=CC=C5)C=C(O2)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/N=C\3/C=C(OC4=CC(=C(C=C43)C)C)C5=CC=CC=C5)/C=C(O2)C6=CC=CC=C6)C

InChI

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