N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-[4-(diethylamino)benzylidene]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H25N3O2/c1-4-15-26-20-13-9-18(10-14-20)21(25)23-22-16-17-7-11-19(12-8-17)24(5-2)6-3/h4,7-14,16H,1,5-6,15H2,2-3H3,(H,23,25)/b22-16+