N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2-m-anisyloxybenzylidene)amino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H24N2O4/c1-3-15-30-22-13-11-20(12-14-22)25(28)27-26-17-21-8-4-5-10-24(21)31-18-19-7-6-9-23(16-19)29-2/h3-14,16-17H,1,15,18H2,2H3,(H,27,28)/b26-17+