N-[(E)-(3-methoxyphenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-m-anisylideneamino]-2-propoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-11-23-17-10-5-4-9-16(17)18(21)20-19-13-14-7-6-8-15(12-14)22-2/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/b19-13+