(Z)-3-(4-methoxyphenyl)-3-[(1-methylpiperidin-2-ylidene)amino]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-[(1-methylpiperidin-2-ylidene)amino]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-3-[(1-methyl-2-piperidylidene)amino]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-3-[(1-methyl-2-piperidinylidene)amino]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-3-[(1-methylpiperidin-2-ylidene)amino]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-3-[(1-methyl-2-piperidylidene)amino]-2-(4-nitrophenyl)acrylonitrile Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=NC(=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCCCC1=N/C(=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O3/c1-25-14-4-3-5-21(25)24-22(17-8-12-19(29-2)13-9-17)20(15-23)16-6-10-18(11-7-16)26(27)28/h6-13H,3-5,14H2,1-2H3/b22-20+,24-21?