N-[(E)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-4-16(13-7-9-15(25-3)10-8-13)19-20-18(22)14-6-5-12(2)17(11-14)21(23)24/h5-11H,4H2,1-3H3,(H,20,22)/b19-16+