N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H25ClN2O2/c1-2-27(24-11-8-12-25(30)19-24)31-32-29(33)23-17-15-21(16-18-23)20-34-28-14-7-6-13-26(28)22-9-4-3-5-10-22/h3-19H,2,20H2,1H3,(H,32,33)/b31-27+