N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CCC2=CC=C(C=C2)OC

InChI

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