(E)-2-[(2-aminophenyl)amino]-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-[(2-aminophenyl)amino]-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-(2-aminoanilino)-4-phenyl-but-3-enenitrile CAS Name: (E)-2-(2-aminoanilino)-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-(2-aminoanilino)-4-phenylbut-3-enenitrile Traditional Name: (E)-2-(2-aminoanilino)-4-phenyl-but-3-enenitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#N)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#N)NC2=CC=CC=C2N

InChI

InChI=1S/C16H15N3/c17-12-14(11-10-13-6-2-1-3-7-13)19-16-9-5-4-8-15(16)18/h1-11,14,19H,18H2/b11-10+