N-[3-[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-benzoxy-3-ethoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-3-34-25-17-21(9-14-24(25)35-19-20-7-5-4-6-8-20)18-29-30-26(31)15-16-28-27(32)22-10-12-23(33-2)13-11-22/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,28,32)(H,30,31)