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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=CC(=C(C=C2)OCC(C)C)OC

InChI

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