N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-ethyl]-4-propoxy-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H26N4O3/c1-4-13-28-19-11-7-17(8-12-19)21(27)22-15-20(26)24-23-14-16-5-9-18(10-6-16)25(2)3/h5-12,14H,4,13,15H2,1-3H3,(H,22,27)(H,24,26)/b23-14+