N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-11-26-18-10-7-16(12-19(18)25-3)13-22-23-20(24)14-21-17-8-5-15(2)6-9-17/h4-10,12-13,21H,1,11,14H2,2-3H3,(H,23,24)/b22-13+