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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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