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

Systemtic Name: 2-[(2-nitrophenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxyphenyl)-2-(2-nitroanilino)prop-2-enenitrile CAS Name: 2-(2-nitroanilino)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-nitroanilino)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxyphenyl)-2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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