4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5O2

InChI

InChI=1S/C28H22N2O2/c1-31-24-17-11-20(12-18-24)28-19-26(25-9-5-6-10-27(25)32-28)30-23-15-13-22(14-16-23)29-21-7-3-2-4-8-21/h2-19,29H,1H3