(E)-2-[(4-nitrophenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(4-nitrophenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(4-nitroanilino)prop-2-enenitrile CAS Name: (E)-2-(4-nitroanilino)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-nitroanilino)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(4-nitroanilino)acrylonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c23-15-20(24-19-8-10-21(11-9-19)25(26)27)14-17-6-12-22(13-7-17)28-16-18-4-2-1-3-5-18/h1-14,24H,16H2/b20-14+