N-[(E)-[3-(ethoxymethyl)-2,4,6-trimethyl-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-(ethoxymethyl)-2,4,6-trimethyl-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-(ethoxymethyl)-2,4,6-trimethyl-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-(ethoxymethyl)-2,4,6-trimethylphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-(ethoxymethyl)-2,4,6-trimethylphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-(ethoxymethyl)-2,4,6-trimethyl-benzylidene]amino]-(4-nitrophenyl)amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=C(C(=C1C)C=NNC2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCOCC1=C(C=C(C(=C1C)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H23N3O3/c1-5-25-12-19-14(3)10-13(2)18(15(19)4)11-20-21-16-6-8-17(9-7-16)22(23)24/h6-11,21H,5,12H2,1-4H3/b20-11+