[(E)-(phenylmethylidene)amino] N-[4-(nonanoylamino)phenyl]carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-[4-(nonanoylamino)phenyl]carbamate Openeye Name: [(E)-benzylideneamino] N-[4-(nonanoylamino)phenyl]carbamate CAS Name: N-[4-(1-oxononylamino)phenyl]carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-[4-(nonanoylamino)phenyl]carbamate Traditional Name: N-[4-(pelargonylamino)phenyl]carbamic acid [(E)-benzalamino] ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-2-3-4-5-6-10-13-22(27)25-20-14-16-21(17-15-20)26-23(28)29-24-18-19-11-8-7-9-12-19/h7-9,11-12,14-18H,2-6,10,13H2,1H3,(H,25,27)(H,26,28)/b24-18+