4-methoxy-N-phenyl-aniline; 2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile

Systemtic Name: 4-methoxy-N-phenyl-aniline; 2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile Openeye Name: 4-methoxy-N-phenyl-aniline; 2-[(E)-styryl]terephthalonitrile CAS Name: 4-methoxy-N-phenylaniline; 2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile IUPAC Name: 4-methoxy-N-phenylaniline; 2-[(E)-2-phenylethenyl]benzene-1,4-dicarbonitrile Traditional Name: (4-methoxyphenyl)-phenyl-amine; 2-[(E)-styryl]terephthalonitrile Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2.C13H13NO/c17-11-14-7-9-16(12-18)15(10-14)8-6-13-4-2-1-3-5-13;1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11/h1-10H;2-10,14H,1H3/b8-6+;