N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-[4-(dipropylamino)benzylidene]amino]-2-(2-ethoxyphenoxy)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C23H31N3O3/c1-4-15-26(16-5-2)20-13-11-19(12-14-20)17-24-25-23(27)18-29-22-10-8-7-9-21(22)28-6-3/h7-14,17H,4-6,15-16,18H2,1-3H3,(H,25,27)/b24-17+