2-(4-methoxyphenyl)-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-6-methyl-chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-6-methyl-chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-6-methyl-chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-6-methyl-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]amino]-6-methylchromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-[(Z)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]amine Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NN=C3C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\N=C/3\C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H28N2O4/c1-21-5-15-31-27(17-21)29(19-33(39-31)23-7-11-25(37-3)12-8-23)35-36-30-20-34(24-9-13-26(38-4)14-10-24)40-32-16-6-22(2)18-28(30)32/h5-20H,1-4H3/b35-29-,36-30+