(1Z,3Z)-N1,N3-bis(4-methoxyphenyl)-4-nitro-buta-1,3-diene-1,3-diamine

Systemtic Name: (1Z,3Z)-N1,N3-bis(4-methoxyphenyl)-4-nitro-buta-1,3-diene-1,3-diamine Openeye Name: (1Z,3Z)-N1,N3-bis(4-methoxyphenyl)-4-nitro-buta-1,3-diene-1,3-diamine CAS Name: (1Z,3Z)-N1,N3-bis(4-methoxyphenyl)-4-nitrobuta-1,3-diene-1,3-diamine IUPAC Name: (1Z,3Z)-1-N,3-N-bis(4-methoxyphenyl)-4-nitrobuta-1,3-diene-1,3-diamine Traditional Name: (4-methoxyphenyl)-[(Z,1Z)-1-(nitromethylene)-3-(p-anisidino)allyl]amine Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=CC(=C[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\C(=C\[N+](=O)[O-])\NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-24-17-7-3-14(4-8-17)19-12-11-16(13-21(22)23)20-15-5-9-18(25-2)10-6-15/h3-13,19-20H,1-2H3/b12-11-,16-13-