N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-isopropyl-benzamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-4-18(16-6-5-7-17(20)12-16)21-22-19(23)15-10-8-14(9-11-15)13(2)3/h5-13H,4H2,1-3H3,(H,22,23)/b21-18+