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

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-4-isopropoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-23-18-8-6-5-7-16(18)13-20-21-19(22)15-9-11-17(12-10-15)24-14(2)3/h5-14H,4H2,1-3H3,(H,21,22)/b20-13-