N-(anthracen-9-ylmethyl)-2-methoxy-5-phenyl-aniline

Systemtic Name: N-(anthracen-9-ylmethyl)-2-methoxy-5-phenyl-aniline Openeye Name: N-(9-anthrylmethyl)-2-methoxy-5-phenyl-aniline CAS Name: N-(9-anthracenylmethyl)-2-methoxy-5-phenylaniline IUPAC Name: N-(anthracen-9-ylmethyl)-2-methoxy-5-phenylaniline Traditional Name: 9-anthrylmethyl-(2-methoxy-5-phenyl-phenyl)amine Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H23NO/c1-30-28-16-15-21(20-9-3-2-4-10-20)18-27(28)29-19-26-24-13-7-5-11-22(24)17-23-12-6-8-14-25(23)26/h2-18,29H,19H2,1H3