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

Systemtic Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-2-(4-methoxyphenyl)chromen-4-imine CAS Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 6-ethyl-N-[(Z)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (Z)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-[(Z)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]amine Formula: C36H32N2O4 MolecularWeight: 556.65028

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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=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CCC1=CC\2=C(OC(=C/C2=N/N=C/3\C4=C(OC(=C3)C5=CC=C(C=C5)OC)C=CC(=C4)CC)C6=CC=C(C=C6)OC)C=C1

InChI

InChI=1S/C36H32N2O4/c1-5-23-7-17-33-29(19-23)31(21-35(41-33)25-9-13-27(39-3)14-10-25)37-38-32-22-36(26-11-15-28(40-4)16-12-26)42-34-18-8-24(6-2)20-30(32)34/h7-22H,5-6H2,1-4H3/b37-31-,38-32-