N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-4-23-16-10-8-14(9-11-16)13(2)19-20-18(21)15-6-5-7-17(12-15)22-3/h5-12H,4H2,1-3H3,(H,20,21)/b19-13+