3-[(Z)-2-(4-aminophenyl)ethenyl]aniline

Systemtic Name: 3-[(Z)-2-(4-aminophenyl)ethenyl]aniline Openeye Name: 3-[(Z)-2-(4-aminophenyl)vinyl]aniline CAS Name: 3-[(Z)-2-(4-aminophenyl)ethenyl]aniline IUPAC Name: 3-[(Z)-2-(4-aminophenyl)ethenyl]aniline Traditional Name: [3-[(Z)-2-(4-aminophenyl)vinyl]phenyl]amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C\C2=CC=C(C=C2)N

InChI

InChI=1S/C14H14N2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10H,15-16H2/b5-4-