N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]-2-(4-methylphenoxy)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-4-14-25(15-5-2)20-10-8-19(9-11-20)16-23-24-22(26)17-27-21-12-6-18(3)7-13-21/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,24,26)/b23-16-