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

Systemtic Name: 4-ethoxy-N-[(Z)-3-(4-ethoxyphenyl)imino-2-(4-nitrophenyl)prop-1-enyl]aniline Openeye Name: 4-ethoxy-N-[(Z)-3-(4-ethoxyphenyl)imino-2-(4-nitrophenyl)prop-1-enyl]aniline CAS Name: 4-ethoxy-N-[(Z)-3-(4-ethoxyphenyl)imino-2-(4-nitrophenyl)prop-1-enyl]aniline IUPAC Name: 4-ethoxy-N-[(Z)-3-(4-ethoxyphenyl)imino-2-(4-nitrophenyl)prop-1-enyl]aniline Traditional Name: [(Z)-2-(4-nitrophenyl)-3-p-phenetylimino-prop-1-enyl]-p-phenetyl-amine Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C=NC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(\C=NC2=CC=C(C=C2)OCC)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O4/c1-3-31-24-13-7-21(8-14-24)26-17-20(19-5-11-23(12-6-19)28(29)30)18-27-22-9-15-25(16-10-22)32-4-2/h5-18,26H,3-4H2,1-2H3/b20-17+,27-18?