N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-isopropoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H24N2O4/c1-5-12-26-19-11-6-16(13-20(19)25-4)14-22-23-21(24)17-7-9-18(10-8-17)27-15(2)3/h5-11,13-15H,1,12H2,2-4H3,(H,23,24)/b22-14-