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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11-10-14(6-9-16(11)20(22)23)17(21)19-18-12(2)13-4-7-15(24-3)8-5-13/h4-10H,1-3H3,(H,19,21)/b18-12+