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

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyanilino)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyanilino)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyanilino)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-nitrophenyl)-3-(p-anisidino)acrylonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-15-8-4-13(5-9-15)18-16(10-11-17)12-2-6-14(7-3-12)19(20)21/h2-10,18H,1H3/b16-10-