N-[4-azanyl-3-(cyclohexa-1,3-dien-1-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-azanyl-3-(cyclohexa-1,3-dien-1-ylamino)phenyl]ethanamide Openeye Name: N-[4-amino-3-(cyclohexa-1,3-dien-1-ylamino)phenyl]acetamide CAS Name: N-[4-amino-3-(1-cyclohexa-1,3-dienylamino)phenyl]acetamide IUPAC Name: N-[4-amino-3-(cyclohexa-1,3-dien-1-ylamino)phenyl]acetamide Traditional Name: N-[4-amino-3-(cyclohexa-1,3-dien-1-ylamino)phenyl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N)NC2=CC=CCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N)NC2=CC=CCC2

InChI

InChI=1S/C14H17N3O/c1-10(18)16-12-7-8-13(15)14(9-12)17-11-5-3-2-4-6-11/h2-3,5,7-9,17H,4,6,15H2,1H3,(H,16,18)