N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-3-nitro-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-12-4-7-14(10-16(12)21(23)24)17(22)19-18-11-13-5-8-15(9-6-13)20(2)3/h4-11H,1-3H3,(H,19,22)/b18-11+