4-ethoxy-N-[(E)-3-(4-ethoxyphenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: 4-ethoxy-N-[(E)-3-(4-ethoxyphenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 4-ethoxy-N-[(E)-3-(4-ethoxyphenyl)imino-2-nitro-prop-1-enyl]aniline CAS Name: 4-ethoxy-N-[(E)-3-(4-ethoxyphenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 4-ethoxy-N-[(E)-3-(4-ethoxyphenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: [(E)-2-nitro-3-p-phenetylimino-prop-1-enyl]-p-phenetyl-amine Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C=NC2=CC=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(\C=NC2=CC=C(C=C2)OCC)/[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-25-18-9-5-15(6-10-18)20-13-17(22(23)24)14-21-16-7-11-19(12-8-16)26-4-2/h5-14,20H,3-4H2,1-2H3/b17-13+,21-14?