N-[(E)-1-(3-chlorophenyl)propylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3,4-dimethoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-4-15(12-6-5-7-14(19)10-12)20-21-18(22)13-8-9-16(23-2)17(11-13)24-3/h5-11H,4H2,1-3H3,(H,21,22)/b20-15+