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

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-4-10-18(11-5-2)15-8-6-14(7-9-15)12-16-17-13(3)19/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,19)/b16-12-