N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23ClN2O2/c30-26(19-22-9-3-1-4-10-22)20-31-32-29(33)25-17-15-23(16-18-25)21-34-28-14-8-7-13-27(28)24-11-5-2-6-12-24/h1-20H,21H2,(H,32,33)