4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C29H24N2O3 MolecularWeight: 448.51246

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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=C(O2)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(O2)C=CC(=C5)OC

InChI

InChI=1S/C29H24N2O3/c1-32-24-14-8-20(9-15-24)29-19-27(26-18-25(33-2)16-17-28(26)34-29)31-23-12-10-22(11-13-23)30-21-6-4-3-5-7-21/h3-19,30H,1-2H3