4-[4-[(1-azanylethylideneamino)methyl]phenyl]butanamide

Systemtic Name: 4-[4-[(1-azanylethylideneamino)methyl]phenyl]butanamide Openeye Name: 4-[4-[(1-aminoethylideneamino)methyl]phenyl]butanamide CAS Name: 4-[4-[(1-aminoethylideneamino)methyl]phenyl]butanamide IUPAC Name: 4-[4-[(1-aminoethylideneamino)methyl]phenyl]butanamide Traditional Name: 4-[4-[(1-aminoethylideneamino)methyl]phenyl]butyramide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)CCCC(=O)N)N

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)CCCC(=O)N)N

InChI

InChI=1S/C13H19N3O/c1-10(14)16-9-12-7-5-11(6-8-12)3-2-4-13(15)17/h5-8H,2-4,9H2,1H3,(H2,14,16)(H2,15,17)