N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-4-ethyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-13-26-19-12-9-17(14-20(19)25-6-3)15-22-23-21(24)18-10-7-16(5-2)8-11-18/h1,7-12,14-15H,5-6,13H2,2-3H3,(H,23,24)/b22-15-