4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]-N,N-bis(prop-2-enyl)aniline

Systemtic Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]-N,N-bis(prop-2-enyl)aniline Openeye Name: N,N-diallyl-4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]aniline CAS Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]-N,N-bis(prop-2-enyl)aniline IUPAC Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]-N,N-bis(prop-2-enyl)aniline Traditional Name: diallyl-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]amine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)N(CC=C)CC=C

InChI

InChI=1S/C29H29NO2/c1-5-17-30(18-6-2)24-11-7-22(8-12-24)29-27-16-15-26(32-4)19-23(27)20-28(29)21-9-13-25(31-3)14-10-21/h5-16,19H,1-2,17-18,20H2,3-4H3