N-(2-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3OC)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3OC)C4=CC=CC=C4O2

InChI

InChI=1S/C23H19NO3/c1-25-17-13-11-16(12-14-17)23-15-20(18-7-3-5-9-21(18)27-23)24-19-8-4-6-10-22(19)26-2/h3-15H,1-2H3