4-methoxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-(4-isobutoxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-(4-isobutoxybenzylidene)amino]-4-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14(2)13-24-18-8-4-15(5-9-18)12-20-21-19(22)16-6-10-17(23-3)11-7-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12+