N'-oxidanyl-4-[(4-propan-2-yloxy-3-prop-2-enyl-phenyl)amino]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[(4-propan-2-yloxy-3-prop-2-enyl-phenyl)amino]benzenecarboximidamide Openeye Name: 4-(3-allyl-4-isopropoxy-anilino)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-(4-propan-2-yloxy-3-prop-2-enylanilino)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(4-propan-2-yloxy-3-prop-2-enylanilino)benzenecarboximidamide Traditional Name: 4-(3-allyl-4-isopropoxy-anilino)-N'-hydroxy-benzamidine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC2=CC=C(C=C2)C(=NO)N)CC=C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC2=CC=C(C=C2)/C(=N\O)/N)CC=C

InChI

InChI=1S/C19H23N3O2/c1-4-5-15-12-17(10-11-18(15)24-13(2)3)21-16-8-6-14(7-9-16)19(20)22-23/h4,6-13,21,23H,1,5H2,2-3H3,(H2,20,22)