N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(Z)-[4-(diethylamino)benzylidene]amino]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-3-28(4-2)23-14-10-20(11-15-23)18-26-27-25(29)22-12-16-24(17-13-22)30-19-21-8-6-5-7-9-21/h5-18H,3-4,19H2,1-2H3,(H,27,29)/b26-18-