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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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