N-(cinnamylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(cinnamylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-(cinnamylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-(cinnamylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-(cinnamylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-(cinnamylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O2/c32-29(31-30-21-9-12-23-10-3-1-4-11-23)26-19-17-24(18-20-26)22-33-28-16-8-7-15-27(28)25-13-5-2-6-14-25/h1-21H,22H2,(H,31,32)