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

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxy-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-3-17(14-6-5-7-15(19)12-14)20-21-18(22)13-8-10-16(11-9-13)23-4-2/h5-12H,3-4H2,1-2H3,(H,21,22)/b20-17+