1-methoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline

Systemtic Name: 1-methoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline Openeye Name: 1-methoxy-3-[(E)-styryl]benzene; N-phenylaniline CAS Name: 1-methoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline IUPAC Name: 1-methoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline Traditional Name: diphenylamine; 1-methoxy-3-[(E)-styryl]benzene Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O.C12H11N/c1-16-15-9-5-8-14(12-15)11-10-13-6-3-2-4-7-13;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-12H,1H3;1-10,13H/b11-10+;