4-ethoxy-3-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-m-anisylideneamino]-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-4-24-16-9-8-14(11-17(16)23-3)18(21)20-19-12-13-6-5-7-15(10-13)22-2/h5-12H,4H2,1-3H3,(H,20,21)/b19-12+