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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4-dimethyl-benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-4-17(14-7-9-16(19)10-8-14)20-21-18(22)15-6-5-12(2)13(3)11-15/h5-11H,4H2,1-3H3,(H,21,22)/b20-17+