N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C25H31N3O5/c1-5-31-21-14-19(15-22(32-6-2)23(21)33-7-3)25(30)28-27-16(4)17-10-12-20(13-11-17)26-24(29)18-8-9-18/h10-15,18H,5-9H2,1-4H3,(H,26,29)(H,28,30)/b27-16+