N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C15H21N3O/c1-13(19)17-16-12-14-6-8-15(9-7-14)18-10-4-2-3-5-11-18/h6-9,12H,2-5,10-11H2,1H3,(H,17,19)/b16-12-