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

Systemtic Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-[4-(dipropylamino)benzylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-3-18-30(19-4-2)24-16-14-22(15-17-24)20-28-29-27(31)21-32-26-13-9-8-12-25(26)23-10-6-5-7-11-23/h5-17,20H,3-4,18-19,21H2,1-2H3,(H,29,31)/b28-20+