N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: 2-(4-isobutylphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: 2-(4-isobutylphenyl)-N-[(E)-p-anisylideneamino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O2/c1-15(2)13-17-5-9-19(10-6-17)16(3)21(24)23-22-14-18-7-11-20(25-4)12-8-18/h5-12,14-16H,13H2,1-4H3,(H,23,24)/b22-14+