N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-11(12-5-7-14(19)8-6-12)20-21-18(22)13-9-15(23-2)17(25-4)16(10-13)24-3/h5-10H,1-4H3,(H,21,22)/b20-11-