N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-3-methylene-cyclobutanecarboxamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2CC(=C)C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2CC(=C)C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2O3/c1-14-8-17(9-14)21(25)24-23-12-16-10-18(22)20(19(11-16)26-2)27-13-15-6-4-3-5-7-15/h3-7,10-12,17H,1,8-9,13H2,2H3,(H,24,25)