N-phenylaniline; 1-[(E)-2-phenylethenyl]naphthalene

Systemtic Name: N-phenylaniline; 1-[(E)-2-phenylethenyl]naphthalene Openeye Name: N-phenylaniline; 1-[(E)-styryl]naphthalene CAS Name: N-phenylaniline; 1-[(E)-2-phenylethenyl]naphthalene IUPAC Name: N-phenylaniline; 1-[(E)-2-phenylethenyl]naphthalene Traditional Name: diphenylamine; 1-[(E)-styryl]naphthalene Formula: C30H25N MolecularWeight: 399.5262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H14.C12H11N/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-14H;1-10,13H/b14-13+;