N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(2,4-dipropoxybenzylidene)amino]-(2-nitrophenyl)amine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC2=CC=CC=C2[N+](=O)[O-])OCCC

InChI

InChI=1S/C19H23N3O4/c1-3-11-25-16-10-9-15(19(13-16)26-12-4-2)14-20-21-17-7-5-6-8-18(17)22(23)24/h5-10,13-14,21H,3-4,11-12H2,1-2H3/b20-14+