N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]-3-methylene-cyclobutanecarboxamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=C1CC(C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-13-8-16(9-13)20(25)24-23-11-14-2-6-18(7-3-14)26-12-15-4-5-17(21)10-19(15)22/h2-7,10-11,16H,1,8-9,12H2,(H,24,25)