3-bromanyl-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[4-(dipropylamino)benzylidene]amino]benzamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O/c1-3-12-24(13-4-2)19-10-8-16(9-11-19)15-22-23-20(25)17-6-5-7-18(21)14-17/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,23,25)/b22-15-