N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-4-ethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=CC=C2)OC)OC

InChI

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