N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-methylene-cyclobutanecarboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2CC(=C)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC(=C)C2

InChI

InChI=1S/C15H19N3O/c1-11-8-13(9-11)15(19)17-16-10-12-4-6-14(7-5-12)18(2)3/h4-7,10,13H,1,8-9H2,2-3H3,(H,17,19)/b16-10+