N-[(E)-(3-chlorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12(2)24-16-8-7-14(10-17(16)23-3)18(22)21-20-11-13-5-4-6-15(19)9-13/h4-12H,1-3H3,(H,21,22)/b20-11+