N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(4-hexoxy-3-methoxy-benzylidene)amino]-3-methoxy-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C29H34N2O5/c1-4-5-6-10-17-35-25-15-13-23(18-27(25)33-2)20-30-31-29(32)24-14-16-26(28(19-24)34-3)36-21-22-11-8-7-9-12-22/h7-9,11-16,18-20H,4-6,10,17,21H2,1-3H3,(H,31,32)