N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-24-19-12-16(10-11-18(19)25-14-15(2)3)13-21-22-20(23)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-13-