methoxybenzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline

Systemtic Name: methoxybenzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline Openeye Name: anisole; N-phenyl-N-[(E)-styryl]aniline CAS Name: methoxybenzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline IUPAC Name: anisole; N-phenyl-N-[(E)-2-phenylethenyl]aniline Traditional Name: anisole; diphenyl-[(E)-styryl]amine Formula: C27H25NO MolecularWeight: 379.4935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1=CC=C(C=C1)C=CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1.C1=CC=C(C=C1)/C=C/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N.C7H8O/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20;1-8-7-5-3-2-4-6-7/h1-17H;2-6H,1H3/b17-16+;