N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3,4,5-triethoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-6-27(7-2)20-13-11-18(12-14-20)17-25-26-24(28)19-15-21(29-8-3)23(31-10-5)22(16-19)30-9-4/h11-17H,6-10H2,1-5H3,(H,26,28)/b25-17+