N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-o-anisylideneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-13(2)23-16-10-8-14(9-11-16)18(21)20-19-12-15-6-4-5-7-17(15)22-3/h4-13H,1-3H3,(H,20,21)/b19-12-