N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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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=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C27H21ClN2O2/c28-25(16-20-6-2-1-3-7-20)18-29-30-27(31)23-12-10-21(11-13-23)19-32-26-15-14-22-8-4-5-9-24(22)17-26/h1-18H,19H2,(H,30,31)