1-ethoxy-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline

Systemtic Name: 1-ethoxy-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline Openeye Name: 1-ethoxy-4-[(E)-styryl]benzene; N-phenylaniline CAS Name: 1-ethoxy-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline IUPAC Name: 1-ethoxy-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline Traditional Name: diphenylamine; 1-ethoxy-4-[(E)-styryl]benzene Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H16O.C12H11N/c1-2-17-16-12-10-15(11-13-16)9-8-14-6-4-3-5-7-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-13H,2H2,1H3;1-10,13H/b9-8+;