N-[4-[[(Z)-1-azanylpentylidenecarbamoyl]amino]phenyl]butanamide

Systemtic Name: N-[4-[[(Z)-1-azanylpentylidenecarbamoyl]amino]phenyl]butanamide Openeye Name: N-[4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl]butanamide CAS Name: N-[4-[[[(Z)-1-aminopentylideneamino]-oxomethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl]butanamide Traditional Name: N-[4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl]butyramide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=O)NC1=CC=C(C=C1)NC(=O)CCC)N

Isomeric SMILES

CCCC/C(=N/C(=O)NC1=CC=C(C=C1)NC(=O)CCC)/N

InChI

InChI=1S/C16H24N4O2/c1-3-5-7-14(17)20-16(22)19-13-10-8-12(9-11-13)18-15(21)6-4-2/h8-11H,3-7H2,1-2H3,(H,18,21)(H3,17,19,20,22)