N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-21(2)16-9-5-14(6-10-16)4-3-13-19-20-18(23)15-7-11-17(12-8-15)22(24)25/h3-13H,1-2H3,(H,20,23)/b4-3+,19-13+