1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene; N-phenylaniline

Systemtic Name: 1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene; N-phenylaniline Openeye Name: 1,3-dimethoxy-5-[(E)-styryl]benzene; N-phenylaniline CAS Name: 1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene; N-phenylaniline IUPAC Name: 1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene; N-phenylaniline Traditional Name: 1,3-dimethoxy-5-[(E)-styryl]benzene; diphenylamine Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=CC=CC=C2)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=CC=CC=C2)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H16O2.C12H11N/c1-17-15-10-14(11-16(12-15)18-2)9-8-13-6-4-3-5-7-13;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12H,1-2H3;1-10,13H/b9-8+;